Search results for "Chemistry"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
18	John E. Stone, Jan Saam, David J. Hardy, Kirby L. Vandivort, Wen-mei W. Hwu, Klaus Schulten	High performance computation and interactive display of molecular orbitals on GPUs and multi-core CPUs.	GPGPU	2009	DBLP DOI BibTeX RDF	molecular orbital, GPGPU, CUDA, GPU computing
18	Guangming Yuan, Xiaoling Lv, Minglu Zhang	Design of Mending Robot Based on Hearing and Virtual Reality.	CSSE (1)	2008	DBLP DOI BibTeX RDF
18	Luca Cardelli, Gianluigi Zavattaro	On the Computational Power of Biochemistry.	AB	2008	DBLP DOI BibTeX RDF
18	Alicia Y. C. Tang, Sharifuddin Mohd. Zain, Noorsaadah Abdul Rahman, Rukaini Abdullah	An Ontology-Based Reasoning Framework for Reaction Mechanisms Simulation.	KSEM	2007	DBLP DOI BibTeX RDF	reaction mechanisms, QPT, ontology, qualitative reasoning
18	Changli Zhang, Kezhu Tan, Yuhua Chai, Junlong Fang, Shuqiang Liu	Near Infrared Spectrum Detection of Soybean Fatty Acids Based on GA and Neural Network.	CCTA	2007	DBLP DOI BibTeX RDF	multilevel forward neural network, soybean, fatty acids, genetic algorithms, near infrared
18	Sriram Krishnamoorthy, Ümit V. Çatalyürek, Jarek Nieplocha, Atanas Rountev, P. Sadayappan	A global address space framework for locality aware scheduling of block-sparse computations.	IPDPS	2007	DBLP DOI BibTeX RDF
18	Lan Shan, Ying Zhao, Juhong Zhang	Developing the System of Web-Data Mining from Chemical Database Based on Internet.	FSKD (4)	2007	DBLP DOI BibTeX RDF
18	Narongrit Sombatsompop, Apisit Kositchaiyong, Teerasak Markpin, Sekson Inrit	Scientific evaluations of citation quality of international research articles in the SCI database: Thailand case study.	Scientometrics	2006	DBLP DOI BibTeX RDF
18	Robert H. Lewis, Evangelos A. Coutsias	Algorithmic Search for Flexibility Using Resultants of Polynomial Systems.	Automated Deduction in Geometry	2006	DBLP DOI BibTeX RDF
18	Jianping Ren, Zhimin Li	A System of Wine Blending Based on Neural Network.	PROLAMAT	2006	DBLP DOI BibTeX RDF	wine bodies, wine auto-blending, Computer-aided wine blending, linear-programming, BP network
18	Sriram Krishnamoorthy, Ümit V. Çatalyürek, Jarek Nieplocha, Atanas Rountev, P. Sadayappan	Data management and query - Hypergraph partitioning for automatic memory hierarchy management.	SC	2006	DBLP DOI BibTeX RDF
18	Krassimir Georgiev	On an Implementation of the TM5 Global Model on a Cluster of Workstations.	Numerical Methods and Applications	2006	DBLP DOI BibTeX RDF	parallel computing, air pollution modelling, global models
18	Kajal T. Claypool, Elke A. Rundensteiner	Sync your data: update propagation for heterogeneous protein databases.	VLDB J.	2005	DBLP DOI BibTeX RDF	Schema evolution, View maintenance, Data transformation, Data translation, Update propagation
18	Fumio Hirata	New Methodologies in Computational Nanoscience Facilitated by the GRID Computing Environment.	ICMENS	2005	DBLP DOI BibTeX RDF
18	Hamid Reza Shahbazkia, Telmo Silva, Rui Guerreiro	Automatic Braille Code Translation System.	CIARP	2005	DBLP DOI BibTeX RDF
18	Emmanuel Jeannot, Gerald Monard	Computing Molecular Potential Energy Surface with DIET.	ITCC (1)	2005	DBLP DOI BibTeX RDF
18	Rong Tang 0001, Mike Thelwall	Patterns of national and international Web inlinks to US academic departments: An analysis of disciplinary variations.	Scientometrics	2004	DBLP DOI BibTeX RDF
18	Sandra Berasaluce, Claude Laurenço, Amedeo Napoli, Gilles Niel	An Experiment on Knowledge Discovery in Chemical Databases.	PKDD	2004	DBLP DOI BibTeX RDF	frequent level-wise itemset search, data mining, association rule, knowledge-based system, knowledge discovery
18	Qingda Lu, Xiaoyang Gao, Sriram Krishnamoorthy, Gerald Baumgartner, J. Ramanujam, P. Sadayappan	Empirical Performance-Model Driven Data Layout Optimization.	LCPC	2004	DBLP DOI BibTeX RDF
18	Atsushi Kameda, Masahito Yamamoto, Hiroki Uejima, Masami Hagiya, Kensaku Sakamoto, Azuma Ohuchi	Conformational Addressing Using the Hairpin Structure of Single-Strand DNA.	DNA	2003	DBLP DOI BibTeX RDF
18	Jayanta Choudhury, Kuldeep Rawat, Guna Seetharaman, Gholam Massiha	Initiating A Program In Nanotechnology Through A Structured Curriculum.	MSE	2003	DBLP DOI BibTeX RDF
18	Mark S. Gordon, Michael W. Schmidt	Recent Advances in QM and QM/MM Methods.	International Conference on Computational Science	2003	DBLP DOI BibTeX RDF
18	Irene Luque Ruiz, Gonzalo Cerruela García, Miguel Ángel Gómez-Nieto	An Object-Oriented Dialog System for Use in Computer-Aided Teaching.	ICWE	2003	DBLP DOI BibTeX RDF
18	Ryan M. Olson, Michael W. Schmidt, Mark S. Gordon, Alistair P. Rendell	Enabling the Efficient Use of SMP Clusters: The GAMESS/DDI Model.	SC	2003	DBLP DOI BibTeX RDF
18	Cristian Sminchisescu, Bill Triggs	Building Roadmaps of Local Minima of Visual Models.	ECCV (1)	2002	DBLP DOI BibTeX RDF	3D human tracking, global optimization, Model based vision, saddle points
18	Victor V. Zhirnov, Daniel J. C. Herr	New Frontiers: Self-Assembly and Nanoelectronics.	Computer	2001	DBLP DOI BibTeX RDF
18	Eugene Fiume	Alain Fournier, 1943-2000: an appreciation.	ACM Trans. Graph.	2000	DBLP DOI BibTeX RDF
18	Stephen H. Muggleton	Knowledge Discovery in Biological and Chemical Domains.	Discovery Science	1998	DBLP DOI BibTeX RDF
18	Donald A. B. Lindberg	In praise of computing.	History of Medical Informatics	1987	DBLP DOI BibTeX RDF
16	Richard P. Kendall, Douglass E. Post, Andrew Mark	Case Study of the Nene Code Project.	Comput. Sci. Eng.	2010	DBLP DOI BibTeX RDF	software engineering, computational science, computational engineering, Computational chemistry
16	Chrysanthos E. Gounaris, James Wei, Christodoulos A. Floudas	Shape Selective Zeolite Separation and Catalysis: Optimization Methods.	Encyclopedia of Optimization	2009	DBLP DOI BibTeX RDF	Catalysis, Molecular sieves, Supramolecular chemistry, Zeolites, Selectivity, Separations
16	R. Andrew Davies, James S. Maskery, Nigel W. John	Chemical education using feelable molecules.	Web3D	2009	DBLP DOI BibTeX RDF	education, haptics, chemistry
16	Luis Germán Pérez-Hernández, Katya Rodríguez-Vázquez, Ramón Garduño-Juárez	Parallel particle swarm optimization applied to the protein folding problem.	GECCO	2009	DBLP DOI BibTeX RDF	biology and chemistry, parallelization, combinatorial optimization, bioinformatics, swarm intelligence
16	Kumaresh Singh, Paul Eller, Adrian Sandu, Kevin W. Bowman, Dylan B. A. Jones, Meemong Lee	Improving GEOS-Chem Model Tropospheric Ozone through Assimilation of Pseudo Tropospheric Emission Spectrometer Profile Retrievals.	ICCS (2)	2009	DBLP DOI BibTeX RDF	Global chemistry and transport, Linoz scheme, Data assimilation, Adjoints, Inverse modeling
16	Ronald Scrofano, Maya B. Gokhale, Frans Trouw, Viktor K. Prasanna	Accelerating Molecular Dynamics Simulations with Reconfigurable Computers.	IEEE Trans. Parallel Distributed Syst.	2008	DBLP DOI BibTeX RDF	Physics, Reconfigurable hardware, Distributed architectures, Chemistry
16	Mykola Konyk, Alexander De Leon Battista, Michel Dumontier	Chemical Knowledge for the Semantic Web.	DILS	2008	DBLP DOI BibTeX RDF	ontology, semantic web, knowledge representation, question answering, OWL, knowledge engineering, mashup, chemistry, life sciences, molecule
16	Irene Luque Ruiz, Miguel Ángel Gómez-Nieto	A Tool for the Calculation of Molecular Descriptors in the Development of QSAR Models.	ICCSA (1)	2008	DBLP DOI BibTeX RDF	Molecular descriptors, Java, QSAR, Computational Chemistry
16	Prasenjit Mitra, C. Lee Giles, Bingjun Sun, Ying Liu 0001	ChemXSeer: a digital library and data repository for chemical kinetics.	CIMS	2007	DBLP DOI BibTeX RDF	chemistry informatics, database, digital library, cyberinfrastructure
16	Matthias Ruckenbauer, Ivona Brandic, Siegfried Benkner, Wilfried N. Gansterer, Osvaldo Gervasi, Mario Barbatti, Hans Lischka	Nonadiabatic Ab Initio Surface-Hopping Dynamics Calculation in a Grid Environment - First Experiences.	ICCSA (1)	2007	DBLP DOI BibTeX RDF	Photodynamics, web services, Grid computing, Grid middleware, Quantum Chemistry
16	Christophe Lécuyer, David C. Brock	Biographies.	IEEE Ann. Hist. Comput.	2006	DBLP DOI BibTeX RDF	Gordon Moore, semiconductor industry, silicon technology, silicon device manufacture, Fairchild Semiconductor, Shockley Semiconductor, microprocessor, integrated circuit, DRAM, personal computer, chemistry, Moore's law, Intel
16	Tamás Horváth 0001, Jan Ramon, Stefan Wrobel	Frequent subgraph mining in outerplanar graphs.	KDD	2006	DBLP DOI BibTeX RDF	graph mining, computational chemistry, frequent pattern discovery
16	Uko Maran, Sulev Sild, Paolo Mazzatorta, Mosé Casalegno, Emilio Benfenati, Mathilde Romberg	Grid Computing for the Estimation of Toxicity: Acute Toxicity on Fathead Minnow (Pimephales promelas).	GCCB	2006	DBLP DOI BibTeX RDF	molecular descriptors, distributed computing, workflow, chemistry, QSAR, modelling and prediction
16	Harumi Matsui, Yuko Ishiwaka, Junya Kobayashi, Osamu Konishi	Applied Immune Algorithm to Search Optimum Compositions of Solid-state Catalysts.	WSTST	2005	DBLP DOI BibTeX RDF	Combinatorial chemistry, Artificial neural network, Immune algorithm, High throughput screening
16	David J. Yaron, Michael Karabinos, Gaea Leinhardt	Using digital libraries to build educational communities: the chemcollective.	JCDL	2004	DBLP DOI BibTeX RDF	chemistry education, education reform, scenario-based education, digital library, virtual laboratory, online education
16	Tamás Horváth 0001, Thomas Gärtner 0001, Stefan Wrobel	Cyclic pattern kernels for predictive graph mining.	KDD	2004	DBLP DOI BibTeX RDF	kernel methods, graph mining, computational chemistry
16	Yoshihiro Nakajima, Mitsuhisa Sato, Hitoshi Gotoh, Taisuke Boku, Daisuke Takahashi	Implementation and performance evaluation of CONFLEX-G: grid-enabled molecular conformational space search program with OmniRPC.	ICS	2004	DBLP DOI BibTeX RDF	CONFLEX-G, OmniRPC, conformational space search, grid RPC system, grid computing, computational chemistry
16	Peter Willett 0002	Chemoinformatics: an application domain for information retrieval techniques.	SIGIR	2004	DBLP DOI BibTeX RDF	substructure searching, relevance feedback, data fusion, similarity searching, chemistry, virtual screening, molecules, cluster hypothesis, chemoinformatics
16	Carey E. Priebe	Olfactory Classification via Interpoint Distance Analysis.	IEEE Trans. Pattern Anal. Mach. Intell.	2001	DBLP DOI BibTeX RDF	interpoint distance, rank statistic, subsample statistic, functional data, artificial nose, analytical chemistry, nearest-neighbor, combining classifiers, Ensemble classifiers, electronic nose, nonparametric, chemometrics
16	Penny Rheingans, Martin Marietta, John Nichols	Interactive 3D Visualization of Actual Anatomy and Simulated Chemical Time-Course Data for Fish.	IEEE Visualization	1995	DBLP DOI BibTeX RDF	zoology, interactive 3D visualization, actual anatomy, simulated chemical time-course data, gastrointestinal tract, physiologically based toxicokinetic model, three dimensional representation, rainbow trout, cross sectional images, anesthetized fish, kinetic data, pentachloroethane, tissue volumes, chemical concentration, continuous branchial exposure, interactive systems, image representation, magnetic resonance imaging, data visualisation, biology computing, time series data, biomedical NMR, chemistry computing
16	Robert B. Russell, R. R. Copley, Geoffrey J. Barton	Protein fold recognition from secondary structure assignments.	HICSS (5)	1995	DBLP DOI BibTeX RDF	protein fold recognition, secondary structure assignments, experimental restraints, protein structural domains, predicted secondary structure elements, connected secondary structures, plausible topologies, E. coli bio protein, SH2 fold, database, query processing, database management systems, query, errors, biology computing, proteins, chemistry computing, query pattern, database structure
16	Zhirong Sun, Tom L. Blundell	The pattern of common supersecondary structure (motifs) in protein database.	HICSS (5)	1995	DBLP DOI BibTeX RDF	common supersecondary structure, supersecondary motifs, residue conformation, nonregular structure regions, sequence pattern, database management systems, biology computing, proteins, proteins, motifs, chemistry computing, structure prediction, protein database, homology modelling
16	Gilbert Deléage, Christophe Geourjon	Intensive sequence comparisons to predict protein secondary structures. Integration into a software package: ANTHEPROT.	HICSS (5)	1995	DBLP DOI BibTeX RDF	intensive sequence comparisons, ANTHEPROT, structural class assignment, self-optimised prediction method, SOPM, protein chains, 3-states description, secondary structure content, database, database management systems, biology computing, proteins, software packages, software package, correlation coefficients, secondary structure, chemistry computing, protein secondary structure prediction, amino acids
16	Herbert A. Früchtl, Peter Otto	A new algorithm for the evaluation of the incomplete gamma function on vector computers.	ACM Trans. Math. Softw.	1994	DBLP DOI BibTeX RDF	Incomplete Gamma Function, two-electron integrals, quantum chemistry
16	Darrell Conklin, Suzanne Fortier, Janice I. Glasgow	Knowledge Discovery in Molecular Databases.	IEEE Trans. Knowl. Data Eng.	1993	DBLP DOI BibTeX RDF	chemical information retrieval, spatial concepts, structured concept formation, molecular databases, machine learning paradigm, symbolic images, molecular knowledge base, high resolution electron density map, factographic databases, learning (artificial intelligence), relational databases, indexing, knowledge discovery, description logics, knowledge base, case-based reasoning, case-based reasoning, deductive databases, spatial reasoning, visual databases, relational models, scene analysis, conceptual clustering, chemistry computing
16	Michael Good 0001	Participatory design of a portable torque-feedback device.	CHI	1992	DBLP DOI BibTeX RDF	virtual reality, participatory design, presence, force feedback, chemistry, molecular modeling
12	Zhiqian Xu 0005, Yi Fan, Chu Guo, Honghui Shang	MPS-VQE: A variational quantum computational chemistry simulator with matrix product states.	Comput. Phys. Commun.	2024	DBLP DOI BibTeX RDF
12	Iliya Miralavy, Wolfgang Banzhaf	A Spatial Artificial Chemistry Implementation of a Gene Regulatory Network Aimed at Generating Protein Concentration Dynamics.	Artif. Life	2024	DBLP DOI BibTeX RDF
12	Yasheni Raman, Johari Surif, Nor Hasniza Ibrahim	The Effect of Problem Based Learning Approach in Enhancing Problem Solving Skills in Chemistry Education: A Systematic Review.	Int. J. Interact. Mob. Technol.	2024	DBLP DOI BibTeX RDF
12	Gavin Ye	De novo drug design as GPT language modeling: large chemistry models with supervised and reinforcement learning.	J. Comput. Aided Mol. Des.	2024	DBLP DOI BibTeX RDF
12	Deep Kumar Kirtania	ChatGPT Generated Content and Similarity Index in Chemistry.	J. Chem. Inf. Model.	2024	DBLP DOI BibTeX RDF
12	Hatem Helal, Jesun Firoz, Jenna A. Bilbrey, Henry Sprueill, Kristina M. Herman, Mario Michael Krell, Tom Murray, Manuel Lopez Roldan, Mike Kraus, Ang Li 0006, Payel Das, Sotiris S. Xantheas, Sutanay Choudhury	Acceleration of Graph Neural Network-Based Prediction Models in Chemistry via Co-Design Optimization on Intelligence Processing Units.	J. Chem. Inf. Model.	2024	DBLP DOI BibTeX RDF
12	Gao Tu, Tingting Fu, Guoxun Zheng, Binbin Xu, Rongpei Gou, Ding Luo, Panpan Wang, Weiwei Xue	Computational Chemistry in Structure-Based Solute Carrier Transporter Drug Design: Recent Advances and Future Perspectives.	J. Chem. Inf. Model.	2024	DBLP DOI BibTeX RDF
12	Peter Ertl	Database of 4 Million Medicinal Chemistry-Relevant Ring Systems.	J. Chem. Inf. Model.	2024	DBLP DOI BibTeX RDF
12	Katarzyna Kapuscinska, Zofia Dukala, Mekhola Doha, Eman Ansari, Jimin Wang, Gary W. Brudvig, Bernand Brooks, Muhamed Amin	Bridging the Coordination Chemistry of Small Compounds and Metalloproteins Using Machine Learning.	J. Chem. Inf. Model.	2024	DBLP DOI BibTeX RDF
12	Elif Atabek-Yigit	Exploring the optimal learning moments in a university-level chemistry course.	Interact. Learn. Environ.	2024	DBLP DOI BibTeX RDF
12	Numan Ali, Sehat Ullah, Dawar Khan, Hameedur Rahman, Aftab Alam	The effect of adaptive aids on different levels of students' performance in a virtual reality chemistry laboratory.	Educ. Inf. Technol.	2024	DBLP DOI BibTeX RDF
12	Ryan Kingsbury	pyEQL: A Python interface for water chemistry.	J. Open Source Softw.	2024	DBLP DOI BibTeX RDF
12	Nan Zhang, Connor T. Heaton, Sean Timothy Okonsky, Prasenjit Mitra, Hilal Ezgi Toraman	PEaCE: A Chemistry-Oriented Dataset for Optical Character Recognition on Scientific Documents.	CoRR	2024	DBLP DOI BibTeX RDF
12	Lorenzo Branca, Andrea Pallottini	Emulating the interstellar medium chemistry with neural operators.	CoRR	2024	DBLP DOI BibTeX RDF
12	Kourosh Darvish, Marta Skreta, Yuchi Zhao, Naruki Yoshikawa, Sagnik Som, Miroslav Bogdanovic, Yang Cao, Han Hao, Haoping Xu, Alán Aspuru-Guzik, Animesh Garg, Florian Shkurti	ORGANA: A Robotic Assistant for Automated Chemistry Experimentation and Characterization.	CoRR	2024	DBLP DOI BibTeX RDF
12	Botao Yu, Frazier N. Baker, Ziqi Chen, Xia Ning, Huan Sun	LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality Instruction Tuning Dataset.	CoRR	2024	DBLP DOI BibTeX RDF
12	Chang Liao, Yemin Yu, Yu Mei, Ying Wei 0001	From Words to Molecules: A Survey of Large Language Models in Chemistry.	CoRR	2024	DBLP DOI BibTeX RDF
12	Zihan Zhao, Da Ma, Lu Chen 0002, Liangtai Sun, Zihao Li, Hongshen Xu, Zichen Zhu, Su Zhu, Shuai Fan 0005, Guodong Shen, Xin Chen, Kai Yu 0004	ChemDFM: Dialogue Foundation Model for Chemistry.	CoRR	2024	DBLP DOI BibTeX RDF
12	Vincent Fan, Yujie Qian, Alex Wang, Amber Wang, Connor W. Coley, Regina Barzilay	OpenChemIE: An Information Extraction Toolkit For Chemistry Literature.	CoRR	2024	DBLP DOI BibTeX RDF
12	Jingwei Wen, Zhengan Wang, Chitong Chen, Junxiang Xiao, Hang Li, Ling Qian, Zhiguo Huang, Heng Fan 0001, Shijie Wei, Guilu Long 0001	A full circuit-based quantum algorithm for excited-states in quantum chemistry.	Quantum	2024	DBLP DOI BibTeX RDF
12	Yufang Cheng, Meng-Han Lee, Chung-Sung Yang, Pei-Yu Wu	Hands-on interaction in the augmented reality (AR) chemistry laboratories enhances the learning effects of low-achieving students: a pilot study.	Interact. Technol. Smart Educ.	2024	DBLP DOI BibTeX RDF
12	Charlotte H. Müller, Markus Reiher, Manu Kapur	Embodied preparation for learning basic quantum chemistry: A mixed-method study.	J. Comput. Assist. Learn.	2024	DBLP DOI BibTeX RDF
12	Paul Marsh, Mao-Hsiang Huang, Xing Xia, Ich Tran, Plamen Atanassov, Hung Cao	Polarization Conforms Performance Variability in Amorphous Electrodeposited Iridium Oxide pH Sensors: A Thorough Surface Chemistry Investigation.	Sensors	2024	DBLP DOI BibTeX RDF
12	Daniela Adele Hausen, Ann-Christin Andres, Jochen Ortmeyer, Sonja Herres-Pawlis	Road to a Chemistry-Specific Data Management Plan.	Data Sci. J.	2024	DBLP DOI BibTeX RDF
12	Genevieve M. Henricks, Michelle Perry, Suma Bhat	The Relation Among Gender, Language, and Posting Type in Online Chemistry Course Discussion Forums.	LAK	2024	DBLP DOI BibTeX RDF
12	Zachary Lee Glick	Affordable Quantum Chemistry via Data-Driven and Local Approximations to Non-Covalent Interactions.		2024	RDF
12	Jakub Polak, Moritz von Stosch, Michael Sokolov, Lorenzo Piccioni, Alexander Streit, Berthold Schenkel, Bertrand Guelat	Hybrid modeling supported development of an industrial small-molecule flow chemistry process.	Comput. Chem. Eng.	2023	DBLP DOI BibTeX RDF
12	Jaime Muñoz Arteaga, Lea Yvonne Muñoz-Lozano, César Eduardo Velázquez Amador, Klinge Orlando Villalba-Condori, Agustín Adúriz-Bravo	A Learning Object Model for Chemistry Courses.	Rev. Iberoam. de Tecnol. del Aprendiz.	2023	DBLP DOI BibTeX RDF
12	Janek Kozicki	Very accurate time propagation of coupled Schrödinger equations for femto- and attosecond physics and chemistry, with C++ source code.	Comput. Phys. Commun.	2023	DBLP DOI BibTeX RDF
12	Mark Owkes, Kai Coblentz, Austen Eriksson, Takumi Kammerzell, Philip S. Stewart	Biofilm.jl: A fast solver for one-dimensional biofilm chemistry and ecology.	Comput. Phys. Commun.	2023	DBLP DOI BibTeX RDF
12	Rafal Sienkiewicz, Wojciech Jedruch	DigiHive: Artificial Chemistry Environment for Modeling of Self-Organization Phenomena.	Artif. Life	2023	DBLP DOI BibTeX RDF
12	Yuanwei Sun, Dashe Li	An adaptive HMM method to simulate and forecast ocean chemistry data in aquaculture.	Comput. Electron. Agric.	2023	DBLP DOI BibTeX RDF
12	Naruki Yoshikawa, Marta Skreta, Kourosh Darvish, Sebastian Arellano-Rubach, Zhi Ji, Lasse Bjørn Kristensen, Andrew Zou Li, Yuchi Zhao, Haoping Xu, Artur Kuramshin, Alán Aspuru-Guzik, Florian Shkurti, Animesh Garg	Large language models for chemistry robotics.	Auton. Robots	2023	DBLP DOI BibTeX RDF
12	Mina C. Johnson-Glenberg, Christine S. P. Yu, Frank Liu 0005, Charles Amador, Yueming Bao, Shufan Yu, Robert LiKamWa	Embodied mixed reality with passive haptics in STEM education: randomized control study with chemistry titration.	Frontiers Virtual Real.	2023	DBLP DOI BibTeX RDF
12	Daniel Elford, Simon J. Lancaster, Garth A. Jones	Augmented reality and worked examples: Targeting organic chemistry competence.	Comput. Educ. X Real.	2023	DBLP DOI BibTeX RDF
12	Mónica Silva, Karina Bermudez, Karina Caro	Effect of an augmented reality app on academic achievement, motivation, and technology acceptance of university students of a chemistry course.	Comput. Educ. X Real.	2023	DBLP DOI BibTeX RDF
12	Georgy Nerobelov, Yuri Timofeyev, Stefani Foka, Sergei Smyshlyaev, Anatoliy Poberovskiy, Margarita Sedeeva	Complex Validation of Weather Research and Forecasting - Chemistry Modelling of Atmospheric CO2 in the Coastal Cities of the Gulf of Finland.	Remote. Sens.	2023	DBLP DOI BibTeX RDF
12	Suhad Abdul Ameer Abbood	A Training Program According to Interactive Teaching Strategies and its Impact on Achievement and Creative Problem Solving for Fourth-Grade Preparatory Students in Chemistry.	Int. J. Emerg. Technol. Learn.	2023	DBLP DOI BibTeX RDF
12	Suhad Abdul Ameer Abbood	Instructional Design According to the Repulsive Learning Model and its Impact on the Achievement of Chemistry and Lateral Thinking for Third-Grade Intermediate Students.	Int. J. Emerg. Technol. Learn.	2023	DBLP DOI BibTeX RDF
12	Ucu Cahyana, Jack Roland Luhukay, Ika Lestari, Irwanto Irwanto, Jarot S. Suroso	Improving Students' Literacy and Numeracy Using Mobile Game-Based Learning with Augmented Reality in Chemistry and Biology.	Int. J. Interact. Mob. Technol.	2023	DBLP DOI BibTeX RDF
12	Silvia Di Grande, Mihaly Kállay, Vincenzo Barone	Accurate thermochemistry at affordable cost by means of an improved version of the JunChS-F12 model chemistry.	J. Comput. Chem.	2023	DBLP DOI BibTeX RDF
12	Josef Tomecek, Cen Li, Georg Schreckenbach	Actinium coordination chemistry: A density functional theory study with monodentate and bidentate ligands.	J. Comput. Chem.	2023	DBLP DOI BibTeX RDF
12	Celine Nieuwland, Pascal Vermeeren, Friedrich Matthias Bickelhaupt, Célia Fonseca Guerra	Understanding chemistry with the symmetry-decomposed Voronoi deformation density charge analysis.	J. Comput. Chem.	2023	DBLP DOI BibTeX RDF
12	Takao Tsuneda, Hiroki Sumitomo, Masatoshi Hasebe, Takuro Tsutsumi, Tetsuya Taketsugu	Reactive orbital energy theory serving a theoretical foundation for the electronic theory of organic chemistry.	J. Comput. Chem.	2023	DBLP DOI BibTeX RDF
12	Marian D. Brodney, Gregory A. Bakken, Christopher R. Butler, Jacquelyn L. Klug-McLeod, Robert Owen, Shao-Tien Sng	Integrated design environment: A multi-use platform for design idea capture, evaluation, and tracking in medicinal chemistry.	J. Comput. Chem.	2023	DBLP DOI BibTeX RDF