Search results for "energetics"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
64	Chandrajit L. Bajaj, Shun-Chuan Albert Chen, Guoliang Xu, Qin Zhang 0005, Wenqi Zhao	Hierarchical molecular interfaces and solvation electrostatics.	Symposium on Solid and Physical Modeling	2009	DBLP DOI BibTeX RDF
64	R. Arief Budiman	Energetics and Strain Field of Surface Steps.	ICMENS	2003	DBLP DOI BibTeX RDF
43	Rajkiran Madangopal, Zaeem A. Khan, Sunil Kumar Agrawal	Energetics based Design of Small Flapping Wing Air Vehicles.	ICRA	2004	DBLP DOI BibTeX RDF
36	Wenqi Zhao, Guoliang Xu, Chandrajit L. Bajaj	An algebraic spline model of molecular surfaces.	Symposium on Solid and Physical Modeling	2007	DBLP DOI BibTeX RDF	Bernstein-Bezier basis, energetics, polynomial splines, prismatic scaffolds, solvation, error bounds, rate of convergence, molecular surfaces
21	Huan Dong, Adar Pelah, Jonathan Cameron, Joan Lasenby	The perceptual influences on gait transition of step parameters and optic flow in virtual environment locomotion simulators.	APGV	2008	DBLP DOI BibTeX RDF	step frequency, walk-run transition, virtual environments, perception, optic flow, locomotion, gait
21	Florent Claerhout	Evaluation of a Tracking Architecture in Wireless Sensor Networks.	SSS	2006	DBLP DOI BibTeX RDF
21	Kumara Sastry, D. D. Johnson, Alexis L. Thompson, David E. Goldberg, Todd J. Martínez, Jeff Leiding, Jane Owens	Multiobjective genetic algorithms for multiscaling excited state direct dynamics in photochemistry.	GECCO	2006	DBLP DOI BibTeX RDF	multiobjective genetic algorithms, non-domination, photochemistry, semiempirical methods, niching, population sizing, NSGA-II, convergence time, multiscale modeling
21	Gennady L. Gutsev, M. D. Mochena, C. W. Bauschlicher Jr.	All-Electron DFT Modeling of SWCNT Growth Initiation by Iron Catalyst.	International Conference on Computational Science (3)	2006	DBLP DOI BibTeX RDF
21	Suhwan Kim, Conrad H. Ziesler, Marios C. Papaefthymiou	Charge-Recovery Computing on Silicon.	IEEE Trans. Computers	2005	DBLP DOI BibTeX RDF	Energy-recovering circuits, resonant systems, energy efficient computing, voltage scaling, reversible logic, adiabatic computing
21	Marzio Rosi	Theoretical Investigations of Atmospheric Species Relevant for the Search of High-Energy Density Materials.	ICCSA (1)	2005	DBLP DOI BibTeX RDF
21	Russell J. Deaton, Max H. Garzon	Fuzzy logic with biomolecules.	Soft Comput.	2001	DBLP DOI BibTeX RDF
21	Gerald S. Wasserman, Sheryl J. Nisly-Nagele	Dissociating sensory and cognitive contributions to visual persistence II. Photoreceptor integration of flash pairs as a function of interflash interval, intensity, integration site, and candidate code.	Biol. Cybern.	2001	DBLP DOI BibTeX RDF
21	Adam Liwo, Jaroslaw Pillardy, Cezary Czaplewski, Jooyoung Lee 0002, Daniel R. Ripoll, Malgorzata Groth, Sylwia Rodziewicz-Motowidlo, Rajmund Kazmierkiewicz, Ryszard J. Wawak, Stanislaw Oldziej, Harold A. Scheraga	UNRES: a united-residue force field for energy-based prediction of protein structure - orgin and significance of multibody terms.	RECOMB	2000	DBLP DOI BibTeX RDF
21	Fred L. Bookstein, William D. K. Green	A Feature Space for Derivatives of Deformations.	IPMI	1993	DBLP DOI BibTeX RDF
21	Michal Novotný, Matús Dubecký, Frantisek Karlický	Toward accurate modeling of structure and energetics of bulk hexagonal boron nitride.	J. Comput. Chem.	2024	DBLP DOI BibTeX RDF
21	Nishank Raisinghani, Mohammed Alshahrani, Grace Gupta, Sian Xiao, Peng Tao 0001, Gennady Verkhivker	AlphaFold2-Enabled Atomistic Modeling of Structure, Conformational Ensembles, and Binding Energetics of the SARS-CoV-2 Omicron BA.2.86 Spike Protein with ACE2 Host Receptor and Antibodies: Compensatory Functional Effects of Binding Hotspots in Modulating Mechanisms of Receptor Binding and Immune Escape.	J. Chem. Inf. Model.	2024	DBLP DOI BibTeX RDF
21	Francis G. VanGessel, Efrem Perry, Salil Mohan, Oliver M. Barham, Mark Cavolowsky	NLP for Knowledge Discovery and Information Extraction from Energetics Corpora.	CoRR	2024	DBLP DOI BibTeX RDF
21	Hao Yu	A Comparative Study of Machine Learning Models Predicting Energetics of Interacting Defects.	CoRR	2024	DBLP DOI BibTeX RDF
21	Manwi Shankar, Majji Sai Sudha Rani, Priyanka Gopi, Arsha P, Prateek Pandya	Structure and energetics of serum protein complex of tea adulterant dye Bismarck brown Y using experimental and computational methods.	Comput. Biol. Chem.	2024	DBLP DOI BibTeX RDF
21	Michael Y. Toriyama, Jiaxing Qu, Lídia C. Gomes, Elif Ertekin	VTAnDeM: A python toolkit for simultaneously visualizing phase stability, defect energetics, and carrier concentrations of materials.	Comput. Phys. Commun.	2023	DBLP DOI BibTeX RDF
21	Suvankar Ghosh, Sunanda Chatterjee, Priyadarshi Satpati	Effect of Spacer Length Modification of the Cationic Side Chain on the Energetics of Antimicrobial Peptide Binding to Membrane-Mimetic Bilayers.	J. Chem. Inf. Model.	2023	DBLP DOI BibTeX RDF
21	Enric Xargay, Gabriel Antoniak, Kira Barton, K. Alex Shorter	A Low-Order Model of Dolphin Swimming Dynamics: Fluke Flexibility and Energetics.	CCTA	2023	DBLP DOI BibTeX RDF
21	Radek Klanica, Hana Grison, Jindrich Steffl, Roman Beránek	Assessing the Volume of Defensive Structures for Architectural Energetics Analysis Using 3D Electrical Resistivity Tomography.	Remote. Sens.	2022	DBLP DOI BibTeX RDF
21	Bo Wang, Zhaoqian Su, Yinghao Wu	Computational Assessment of Protein-protein Binding Affinity by Reversely Engineering the Energetics in Protein Complexes.	Genom. Proteom. Bioinform.	2021	DBLP DOI BibTeX RDF
21	Jan Karbowski	Energetics of stochastic BCM type synaptic plasticity and storing of accurate information.	J. Comput. Neurosci.	2021	DBLP DOI BibTeX RDF
21	Adyasa Priyadarsini, Bhabani S. Mallik	Comparative first principles-based molecular dynamics study of catalytic mechanism and reaction energetics of water oxidation reaction on 2D-surface.	J. Comput. Chem.	2021	DBLP DOI BibTeX RDF
21	Ernest Awoonor-Williams, Christopher N. Rowley	Modeling the Binding and Conformational Energetics of a Targeted Covalent Inhibitor to Bruton's Tyrosine Kinase.	J. Chem. Inf. Model.	2021	DBLP DOI BibTeX RDF
21	Lovika Mittal, Mitul Srivastava, Anita Kumari, Rajiv K. Tonk, Amit Awasthi, Shailendra Asthana	Interplay among Structural Stability, Plasticity, and Energetics Determined by Conformational Attuning of Flexible Loops in PD-1.	J. Chem. Inf. Model.	2021	DBLP DOI BibTeX RDF
21	Phan Nguyen, Donald Loveland, Joanne Taery Kim, Piyush Karande, Anna M. Hiszpanski, Thomas Yong-Jin Han	Predicting Energetics Materials' Crystalline Density from Chemical Structure by Machine Learning.	J. Chem. Inf. Model.	2021	DBLP DOI BibTeX RDF
21	Jirí Vymetal, David Jakubec, Jakub Galgonek, Jirí Vondrásek	Amino Acid Interactions (INTAA) web server v2.0: a single service for computation of energetics and conservation in biomolecular 3D structures.	Nucleic Acids Res.	2021	DBLP DOI BibTeX RDF
21	Harish Doddi, Saurav Talukdar, Murti V. Salapaka	Energetics of Feedback: Application to Memory Erasure.	CoRR	2021	DBLP BibTeX RDF
21	Sergii D. Kaim	The Molecular Theory of Liquid Nanodroplets Energetics in Aerosols.	Entropy	2021	DBLP DOI BibTeX RDF
21	Vasiliki Tsampasian, Andrew J. Swift, Hosamadin Assadi, Amrit Chowdhary, Peter Swoboda, Eva Sammut, Amardeep Dastidar, Jordi Broncano Cabrero, Javier Royuela-del-Val, Sunil Nair, Robin Nijveldt, Alisdair Ryding, Chris Sawh, Chiara Bucciarelli-Ducci, Eylem Levelt, Vassilios Vassiliou, Pankaj Garg	Myocardial inflammation and energetics by cardiac MRI: a review of emerging techniques.	BMC Medical Imaging	2021	DBLP DOI BibTeX RDF
21	Mykola Skyba, Tetiana Hovorushchenko, Valeriy Martynyuk, Olexander Zasornov, Olga Pavlova	Intelligent Solar Tracking System as a Prospect for Developing the Alternative Energetics in Ukraine.	IntelITSIS	2021	DBLP BibTeX RDF
21	Lucas Wäschenbach, Christoph G. W. Gertzen, Verena Keitel, Holger Gohlke	Dimerization energetics of the G-protein coupled bile acid receptor TGR5 from all-atom simulations.	J. Comput. Chem.	2020	DBLP DOI BibTeX RDF
21	Asim Najibi, Lars Goerigk	DFT-D4 counterparts of leading meta-generalized-gradient approximation and hybrid density functionals for energetics and geometries.	J. Comput. Chem.	2020	DBLP DOI BibTeX RDF
21	Hyea Hwang, Anthony Hazel, Peng Lian, Jeremy C. Smith, James C. Gumbart, Jerry M. Parks	A Minimal Membrane Metal Transport System: Dynamics and Energetics of mer Proteins.	J. Comput. Chem.	2020	DBLP DOI BibTeX RDF
21	Akhilesh Mishra, Sahil Dhanda, Priyanka Siwach, Shruti Aggarwal, B. Jayaram 0001	A novel method SEProm for prokaryotic promoter prediction based on DNA structure and energetics.	Bioinform.	2020	DBLP DOI BibTeX RDF
21	Martine Castellà-Ventura, Alain Moissette, Emile Kassab	DFT Study of Si/Al Ratio and Confinement Effects on the Energetics and Vibrational Properties of some Aza-Aromatic Molecules Adsorbed on H-ZSM-5 Zeolite.	Comput.	2020	DBLP DOI BibTeX RDF
21	Shiv A. Katiyar	Energetics and Dynamics of a Shape Changing Elastic Robot.		2020	DOI RDF
21	Dhananjay C. Joshi, Jung-Hsin Lin	Delineating Protein-Protein Curvilinear Dissociation Pathways and Energetics with Naïve Multiple-Walker Umbrella Sampling Simulations.	J. Comput. Chem.	2019	DBLP DOI BibTeX RDF
21	Katelyn M. Dreux, Gregory S. Tschumper	Examination of the structures, energetics, and vibrational frequencies of small sulfur-containing prototypical dimers, (H2S)2 and H2O/H2S.	J. Comput. Chem.	2019	DBLP DOI BibTeX RDF
21	Arnold T. Hagler	Force field development phase II: Relaxation of physics-based criteria... or inclusion of more rigorous physics into the representation of molecular energetics.	J. Comput. Aided Mol. Des.	2019	DBLP DOI BibTeX RDF
21	Juan José Galano-Frutos, Javier Sancho	Accurate Calculation of Barnase and SNase Folding Energetics Using Short Molecular Dynamics Simulations and an Atomistic Model of the Unfolded Ensemble: Evaluation of Force Fields and Water Models.	J. Chem. Inf. Model.	2019	DBLP DOI BibTeX RDF
21	Jingwei Weng, Wenning Wang	Structural Features and Energetics of the Periplasmic Entrance Opening of the Outer Membrane Channel TolC Revealed by Molecular Dynamics Simulation and Markov State Model Analysis.	J. Chem. Inf. Model.	2019	DBLP DOI BibTeX RDF
21	Abhishek Kumar, Debaditya Mukherjee, Priyadarshi Satpati	Mutations in Parkinson's Disease Associated Protein DJ-1 Alter the Energetics of DJ-1 Dimerization.	J. Chem. Inf. Model.	2019	DBLP DOI BibTeX RDF
21	Lijie Wang, Lin Zhang, Fufeng Liu, Yan Sun	Molecular Energetics of Doxorubicin Pumping by Human P-Glycoprotein.	J. Chem. Inf. Model.	2019	DBLP DOI BibTeX RDF
21	Özge Drama, Alexander Badri-Spröwitz	Trunk Pitch Oscillations to Improve Energetics in Bipedal Running Birds and Robots.	CoRR	2019	DBLP BibTeX RDF
21	Matteo Zago, Chiarella Sforza, Claudia Dolci, Marco Tarabini, Manuela Galli	Use of Machine Learning and Wearable Sensors to Predict Energetics and Kinematics of Cutting Maneuvers.	Sensors	2019	DBLP DOI BibTeX RDF
21	Grgur Tokic, Dick K. P. Yue	Energetics of optimal undulatory swimming organisms.	PLoS Comput. Biol.	2019	DBLP DOI BibTeX RDF
21	Claudio De Lazzari, Massimo Capoccia, Silvia Marconi	How can LVAD support influence ventricular energetics parameters in advanced heart failure patients? A retrospective study.	Comput. Methods Programs Biomed.	2019	DBLP DOI BibTeX RDF
21	Nianfeng F. Wang, Yihong Zhong, Xianmin Zhang	An Improved Model to Estimate Muscle-Tendon Mechanics and Energetics During Walking with a Passive Ankle Exoskeleton.	ICIRA (1)	2019	DBLP DOI BibTeX RDF
21	Bruno U. Pedroni	Boltzmann Energetics and Temporal Dynamics of Learning Neuromorphic Systems.		2019	RDF
21	Andrew J. Taberner, Callum M. Johnston, Toan Pham, June-Chiew Han, Riaz Uddin, Denis S. Loiselle, Bryan P. Ruddy, Poul M. F. Nielsen	A Flowthrough Infusion Calorimeter for Measuring Muscle Energetics: Design and Performance.	IEEE Trans. Instrum. Meas.	2018	DBLP DOI BibTeX RDF
21	Van Tan Tran, Quoc Tri Tran	Spin State Energetics of VGe n-/0 (n = 5-7) Clusters and New Assignments of the Anion Photoelectron Spectra.	J. Comput. Chem.	2018	DBLP DOI BibTeX RDF
21	Kartheek Pitta, Marimuthu Krishnan	Molecular Mechanism, Dynamics, and Energetics of Protein-Mediated Dinucleotide Flipping in a Mismatched DNA: A Computational Study of the RAD4-DNA Complex.	J. Chem. Inf. Model.	2018	DBLP DOI BibTeX RDF
21	Sabber Ahamed, Eunseo Choi	Incorporating Deformation Energetics in Long-Term Tectonic Modeling.	CoRR	2018	DBLP BibTeX RDF
21	Sneha Vishwanath, Alexandre G. de Brevern, Narayanaswamy Srinivasan	Same but not alike: Structure, flexibility and energetics of domains in multi-domain proteins are influenced by the presence of other domains.	PLoS Comput. Biol.	2018	DBLP DOI BibTeX RDF
21	Christina L. Hamlet, Kathleen A. Hoffman, Eric D. Tytell, Lisa J. Fauci	The role of curvature feedback in the energetics and dynamics of lamprey swimming: A closed-loop model.	PLoS Comput. Biol.	2018	DBLP DOI BibTeX RDF
21	L. Eric Wu, Geoff Tansley, John F. Fraser, Shaun D. Gregory	In-Vitro Evaluation of Cardiac Energetics and Coronary Flow with Volume Displacement and Rotary Blood Pumps.	EMBC	2018	DBLP DOI BibTeX RDF
21	Zachary A. Wright	Energetics during robot-assisted training predicts recovery in stroke.	EMBC	2018	DBLP DOI BibTeX RDF
21	Peter Balco, Martina Drahosová, Peter Kubicko	Data analysis in process of energetics resource optimization.	ANT/SEIT	2018	DBLP DOI BibTeX RDF
21	Carolin Hühn, Andreas Erlebach, Dorothea Mey, Lothar Wondraczek, Marek Sierka	Ab Initio energetics of Si‒O bond cleavage.	J. Comput. Chem.	2017	DBLP DOI BibTeX RDF
21	Greg Starek, J. Alfredo Freites, Simon Bernèche, Douglas J. Tobias	Gating energetics of a voltage-dependent K+ channel pore domain.	J. Comput. Chem.	2017	DBLP DOI BibTeX RDF
21	Andrea Bazzoli, John Karanicolas	"Solvent hydrogen-bond occlusion": A new model of polar desolvation for biomolecular energetics.	J. Comput. Chem.	2017	DBLP DOI BibTeX RDF
21	Bercem Dutagaci, Maryam Sayadi, Michael Feig	Heterogeneous dielectric generalized Born model with a van der Waals term provides improved association energetics of membrane-embedded transmembrane helices.	J. Comput. Chem.	2017	DBLP DOI BibTeX RDF
21	Maja Gruden, Ljubica Andjeklovic, Akkarapattiakal Kuriappan Jissy, Stepan Stepanovic, Matija Zlatar, Qiang Cui, Marcus Elstner	Benchmarking density functional tight binding models for barrier heights and reaction energetics of organic molecules.	J. Comput. Chem.	2017	DBLP DOI BibTeX RDF
21	Per E. M. Siegbahn, Xichen Li	Cluster size convergence for the energetics of the oxygen evolving complex in PSII.	J. Comput. Chem.	2017	DBLP DOI BibTeX RDF
21	Amit Kumar, Debadrita Basu, Priyadarshi Satpati	Structure-Based Energetics of Stop Codon Recognition by Eukaryotic Release Factor.	J. Chem. Inf. Model.	2017	DBLP DOI BibTeX RDF
21	Anjali Soni, Pooja Khurana, Tanya Singh, Bhyravabhotla Jayaram	A DNA intercalation methodology for an efficient prediction of ligand binding pose and energetics.	Bioinform.	2017	DBLP DOI BibTeX RDF
21	Ibrahim A. Alswaidan, Kritish Sooknah, Lydia Rhyman, Cemal Parlak, Derek T. Ndinteh, Mohamed I. Elzagheid, Ponnadurai Ramasami	2, 4-Ditellurouracil and its 5-fluoro derivative: Theoretical investigations of structural, energetics and ADME parameters.	Comput. Biol. Chem.	2017	DBLP DOI BibTeX RDF
21	Rocío Espada, R. Gonzalo Parra, Thierry Mora, Aleksandra M. Walczak, Diego U. Ferreiro	Inferring repeat-protein energetics from evolutionary information.	PLoS Comput. Biol.	2017	DBLP DOI BibTeX RDF
21	Nils Smit-Anseeuw, Rodney Gleason, Petr Zaytsev, C. David Remy	RAMone: A planar biped for studying the energetics of gait.	IROS	2017	DBLP DOI BibTeX RDF
21	Andrew J. Taberner, Toan Pham, June-Chiew Han, Riaz Uddin, Denis S. Loiselle	A flow-through infusion calorimeter for measuring muscle energetics during pharmacological interventions.	I2MTC	2017	DBLP DOI BibTeX RDF
21	Bruna Jacobson, Jon Christian L. David, Mitchell C. Malone, Kasra Manavi, Susan R. Atlas, Lydia Tapia	Geometric Sampling Framework for Exploring Molecular Walker Energetics and Dynamics.	BCB	2017	DBLP DOI BibTeX RDF
21	Davide Branduardi, Fabrizio Marinelli 0002, José D. Faraldo-Gómez	Atomic-resolution dissection of the energetics and mechanism of isomerization of hydrated ATP-Mg2+ through the SOMA string method.	J. Comput. Chem.	2016	DBLP DOI BibTeX RDF
21	Matteo Signorile, Alessandro Damin, Francesca Bonino, Valentina Crocellà, Carlo Lamberti, Silvia Bordiga	The role of dispersive forces determining the energetics of adsorption in Ti zeolites.	J. Comput. Chem.	2016	DBLP DOI BibTeX RDF
21	Bhaskar Sharma, Y. Indra Neela, G. Narahari Sastry	Structures and energetics of complexation of metal ions with ammonia, water, and benzene: A computational study.	J. Comput. Chem.	2016	DBLP DOI BibTeX RDF
21	N. L. Moreira, Braulio G. A. Brito, J. N. Teixeira Rabelo, Ladir Cândido	Quantum monte carlo study of the energetics of small hydrogenated and fluoride lithium clusters.	J. Comput. Chem.	2016	DBLP DOI BibTeX RDF
21	Nathalie Duclert-Savatier, Guillaume Bouvier, Michael Nilges, Thérèse E. Malliavin	Building Graphs To Describe Dynamics, Kinetics, and Energetics in the d-ALa: d-Lac Ligase VanA.	J. Chem. Inf. Model.	2016	DBLP DOI BibTeX RDF
21	Anders Sandberg	Energetics of the brain and AI.	CoRR	2016	DBLP BibTeX RDF
21	Murali Krishna P., R. Prasanth Kumar	Energetics of constant height level bounding in quadruped robots.	Robotica	2016	DBLP DOI BibTeX RDF
21	Gregory S. Sawicki, Nabil S. Khan	A Simple Model to Estimate Plantarflexor Muscle-Tendon Mechanics and Energetics During Walking With Elastic Ankle Exoskeletons.	IEEE Trans. Biomed. Eng.	2016	DBLP DOI BibTeX RDF
21	Enrico Guarnera, Igor N. Berezovsky	Structure-Based Statistical Mechanical Model Accounts for the Causality and Energetics of Allosteric Communication.	PLoS Comput. Biol.	2016	DBLP DOI BibTeX RDF
21	Jared Markowitz, Hugh M. Herr	Human Leg Model Predicts Muscle Forces, States, and Energetics during Walking.	PLoS Comput. Biol.	2016	DBLP DOI BibTeX RDF
21	Michelle H. Rosen, Geoffroy le Pivain, Ranjana Sahai, Noah T. Jafferis, Robert J. Wood	Development of a 3.2g untethered flapping-wing platform for flight energetics and control experiments.	ICRA	2016	DBLP DOI BibTeX RDF
21	Ming L. Cheuk, Callum M. Johnston, June-Chiew Han, Denis S. Loiselle, Poul M. F. Nielsen, Andrew J. Taberner	Cardiac muscle energetics: Improved normalisation of heat using optical coherence tomography.	EMBC	2016	DBLP DOI BibTeX RDF
21	Lindsay W. Ludlow, Peter G. Weyand	Estimating loaded, inclined walking energetics: No functional difference between added and body mass.	BSN	2016	DBLP DOI BibTeX RDF
21	Nathan Clement, Muhibur Rasheed, Chandrajit L. Bajaj	Uncertainty quantified computational analysis of the energetics of virus capsid assembly.	BIBM	2016	DBLP DOI BibTeX RDF
21	Shuching Ou, Di Cui, Matthew Wezowicz, Michela Taufer, Sandeep Patel	Free energetics of carbon nanotube association in aqueous inorganic NaI salt solutions: Temperature effects using all-atom molecular dynamics simulations.	J. Comput. Chem.	2015	DBLP DOI BibTeX RDF
21	Perambur S. Neelakanta, Sharmistha Chatterjee, Mirjana Pavlovic	A cohesive analysis of DNA/RNA sequences via entropy, energetics and spectral-domain methods to assess genomic features across single viral diversity.	Int. J. Bioinform. Res. Appl.	2015	DBLP DOI BibTeX RDF
21	P. Haris, Mary Varughese, M. Haridas, C. Sudarsanakumar	Energetics, Thermodynamics, and Molecular Recognition of Piperine with DNA.	J. Chem. Inf. Model.	2015	DBLP DOI BibTeX RDF
21	Navinda Kottege, Callum Parkinson, Peyman Moghadam, Alberto Elfes, Surya P. N. Singh	Energetics-informed hexapod gait transitions across terrains.	ICRA	2015	DBLP DOI BibTeX RDF
21	Gareth M. Jones, Michael A. Colman, Henggui Zhang	Quantification of the Effects of Electrical Remodeling due to Hypertrophic Cardiomyopathy on Human Ventricular Electromechanical Activity and Energetics. (PDF / PS)	CinC	2015	DBLP DOI BibTeX RDF
21	Xin Liu, Ioannis Poulakakis	On the energetics of a switchable parallel elastic actuator design for monopedal running.	ROBIO	2015	DBLP DOI BibTeX RDF
21	Deukhyun Cha, Qin Zhang, Jesmin Jahan Tithi, Alexander Rand, Rezaul Alam Chowdhury, Chandrajit L. Bajaj	Accelerated molecular mechanical and solvation energetics on multicore CPUs and manycore GPUs.	BCB	2015	DBLP DOI BibTeX RDF
21	Stefan Bienert	RNA Energetics And Sequence Design (Betrachtungen der Energie von RNS und RNS Sequenzgestaltung)		2015	RDF
21	Emilio San-Fabián, Federico Moscardó	Cyclobutadiene automerization and rotation of ethylene: Energetics of the barriers by using Spin-polarized wave functions.	J. Comput. Chem.	2014	DBLP DOI BibTeX RDF
21	Lars Boukharta, Hugo Gutiérrez-de-Terán, Johan Åqvist	Computational Prediction of Alanine Scanning and Ligand Binding Energetics in G-Protein Coupled Receptors.	PLoS Comput. Biol.	2014	DBLP DOI BibTeX RDF
21	Adam M. Feist, Harish Nagarajan, Amelia-Elena Rotaru, Pier-Luc Tremblay, Tian Zhang 0004, Kelly P. Nevin, Derek R. Lovley, Karsten Zengler	Constraint-Based Modeling of Carbon Fixation and the Energetics of Electron Transfer in Geobacter metallireducens.	PLoS Comput. Biol.	2014	DBLP DOI BibTeX RDF