|
|
Venues (Conferences, Journals, ...)
|
|
GrowBag graphs for keyword ? (Num. hits/coverage)
Group by:
The graphs summarize 6 occurrences of 5 keywords
|
|
|
Results
Found 29 publication records. Showing 29 according to the selection in the facets
Hits ?▲ |
Authors |
Title |
Venue |
Year |
Link |
Author keywords |
87 | Wei Huang 0003, Gopalakrishnan Santhanaraman, Hyun-Wook Jin, Dhabaleswar K. Panda 0001 |
Design Alternatives and Performance Trade-Offs for Implementing MPI-2 over InfiniBand. ![Search on Bibsonomy](Pics/bibsonomy.png) |
PVM/MPI ![In: Recent Advances in Parallel Virtual Machine and Message Passing Interface, 12th European PVM/MPI Users' Group Meeting, Sorrento, Italy, September 18-21, 2005, Proceedings, pp. 191-199, 2005, Springer, 3-540-29009-5. The full citation details ...](Pics/full.jpeg) |
2005 |
DBLP DOI BibTeX RDF |
MPI-2, RDMA channel, CH3, ADI3, InfiniBand |
30 | Yu Zhang, Jinhui Yu, Hongwei Song, Minghui Yang |
Structure-Based Reaction Descriptors for Predicting Rate Constants by Machine Learning: Application to Hydrogen Abstraction from Alkanes by CH3/H/O Radicals. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Chem. Inf. Model. ![In: J. Chem. Inf. Model. 63(16), pp. 5097-5106, August 2023. The full citation details ...](Pics/full.jpeg) |
2023 |
DBLP DOI BibTeX RDF |
|
30 | Jemal Mohamed Ali, Ahmed Mustefa Mohammed, Yedilfana Setarge Mekonnen |
Mechanistic study on the coupling reaction of CO2 with propylene oxide catalyzed by (CH3)4PI·MgCl2. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Chem. ![In: J. Comput. Chem. 43(14), pp. 961-971, 2022. The full citation details ...](Pics/full.jpeg) |
2022 |
DBLP DOI BibTeX RDF |
|
30 | Mehnaz Tabassum Mahin, Bo-Chun Wang, Kamini Jagtiani, Michael Carey, Keshav Murthy |
CH3: A Mixed Workload Benchmark for Scalable NoSQL. ![Search on Bibsonomy](Pics/bibsonomy.png) |
IEEE Big Data ![In: IEEE International Conference on Big Data, Big Data 2022, Osaka, Japan, December 17-20, 2022, pp. 3780-3789, 2022, IEEE, 978-1-6654-8045-1. The full citation details ...](Pics/full.jpeg) |
2022 |
DBLP DOI BibTeX RDF |
|
30 | Edson F. V. de Carvalho, Guilherme D. Vicentini, Tiago Vinicius Alves, Orlando Roberto-Neto |
Variational transition state theory rate constants and H/D kinetic isotope effects for CH3 + CH3OCOH reactions. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Chem. ![In: J. Comput. Chem. 41(3), pp. 231-239, 2020. The full citation details ...](Pics/full.jpeg) |
2020 |
DBLP DOI BibTeX RDF |
|
30 | Oleg Gradov |
Filopodial rheology modeling using synthetic elastomers. Case of the form made from the monomer (CH2=C(CH3)2) via cationic addition polymerization. ![Search on Bibsonomy](Pics/bibsonomy.png) |
|
2020 |
DOI RDF |
|
30 | Natalja Vogt, Jean Demaison, Jürgen Vogt, Heinz Dieter Rudolph |
Why it is sometimes difficult to determine the accurate position of a hydrogen atom by the semiexperimental method: Structure of molecules containing the OH or the CH3 group. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Chem. ![In: J. Comput. Chem. 35(32), pp. 2333-2342, 2014. The full citation details ...](Pics/full.jpeg) |
2014 |
DBLP DOI BibTeX RDF |
|
30 | Yuhei Shimada, Junichi Ishino, Shinya Shirasaki, Takuyuki Irie, Akihiko Kikuchi |
Effect of MgZnO-bilayer/BA-CH3 combination interlayer on emission characteristics of MoO3/F8BT/ZnO hybrid light emitting diodes fabricated on ZnO/Ag/ZnO transparent cathode. ![Search on Bibsonomy](Pics/bibsonomy.png) |
Displays ![In: Displays 34(5), pp. 437-441, 2013. The full citation details ...](Pics/full.jpeg) |
2013 |
DBLP DOI BibTeX RDF |
|
30 | Hui Zhang 0060, Liu Yang, Jing-Yao Liu, Ze-Sheng Li |
Theoretical study on the reaction CX3 + SiH(CH3)3 (X = H, F). ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Chem. ![In: J. Comput. Chem. 33(2), pp. 203-210, 2012. The full citation details ...](Pics/full.jpeg) |
2012 |
DBLP DOI BibTeX RDF |
|
30 | Jyh Shing Lin, Shao-Yu Lu, Po-Jung Tseng, Wen-Chi Chou |
Temperature dependence of vibrational modes of CH3‒C≡C(ads) and I(ads) coadsorbed on Ag(111): Ab initio molecular dynamics approach. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Chem. ![In: J. Comput. Chem. 33(13), pp. 1274-1283, 2012. The full citation details ...](Pics/full.jpeg) |
2012 |
DBLP DOI BibTeX RDF |
|
30 | Hui Zhang 0060, Guiling Zhang, Jing-Yao Liu, Miao Sun, Bo Liu 0059, Ze-Sheng Li |
Theoretical studies on the reactions CH3SCH3 with OH, CF3, and CH3 radicals. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Chem. ![In: J. Comput. Chem. 31(15), pp. 2794-2803, 2010. The full citation details ...](Pics/full.jpeg) |
2010 |
DBLP DOI BibTeX RDF |
|
30 | Hui Zhang 0060, Guiling Zhang, Jing-Yao Liu, Miao Sun, Bo Liu 0059, Ze-Sheng Li |
Theoretical study and rate constants calculation for the reactions of SiH3 radical with SiH3CH3 and SiH2(CH3)2. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Chem. ![In: J. Comput. Chem. 31(2), pp. 403-411, 2010. The full citation details ...](Pics/full.jpeg) |
2010 |
DBLP DOI BibTeX RDF |
|
30 | Ali Ebrahimi, S. Mostafa Habibi Khorassani, Hojat Delarami, Hadi Esmaeeli |
The effect of CH3, F and NO2 substituents on the individual hydrogen bond energies in the adenine-thymine and guanine-cytosine base pairs. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Aided Mol. Des. ![In: J. Comput. Aided Mol. Des. 24(5), pp. 409-416, 2010. The full citation details ...](Pics/full.jpeg) |
2010 |
DBLP DOI BibTeX RDF |
|
30 | Hui Zhang 0060, Guiling Zhang, Jing-Yao Liu, Miao Sun, Bo Liu 0059, Ze-Sheng Li |
Theoretical study on the reaction of SiH(CH3)3 with SiH3 radical. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Chem. ![In: J. Comput. Chem. 30(2), pp. 236-242, 2009. The full citation details ...](Pics/full.jpeg) |
2009 |
DBLP DOI BibTeX RDF |
|
30 | Yue-meng Ji, Xiao-lei Zhao, Jing-Yao Liu, Ying Wang, Ze-Sheng Li |
Theoretical dynamic studies on the reactions of CH3C(O)CH3-nCln (n = 0-3) with the chlorine atom. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Chem. ![In: J. Comput. Chem. 29(5), pp. 809-819, 2008. The full citation details ...](Pics/full.jpeg) |
2008 |
DBLP DOI BibTeX RDF |
|
30 | Jian Wang 0097, Yi-Hong Ding, Shao-Wen Zhang, Chia-Chung Sun |
Theoretical study on the methyl radical with chlorinated methyl radicals CH3-nCln (n = 1, 2, 3) and CCl2. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Chem. ![In: J. Comput. Chem. 28(5), pp. 865-876, 2007. The full citation details ...](Pics/full.jpeg) |
2007 |
DBLP DOI BibTeX RDF |
|
30 | Ying Wang, Jing-Yao Liu, Ze-Sheng Li |
Ab initio direct dynamics studies on the reactions of chlorine atom with CH3-nFnCH2OH (n = 1-3). ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Chem. ![In: J. Comput. Chem. 28(16), pp. 2517-2530, 2007. The full citation details ...](Pics/full.jpeg) |
2007 |
DBLP DOI BibTeX RDF |
|
30 | Yue Zhang, Shaowen Zhang, Qian Shu Li |
A dual-level ab initio and hybrid density functional theory dynamics study on the unimolecular decomposition reaction C2H5O CH2O + CH3. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Chem. ![In: J. Comput. Chem. 25(2), pp. 218-226, 2004. The full citation details ...](Pics/full.jpeg) |
2004 |
DBLP DOI BibTeX RDF |
|
30 | Yang Wu, Yi-Hong Ding, Jing-Fa Xiao, Ze-Sheng Li, Xu-Ri Huang, Chia-Chung Sun |
Direct ab initio dynamics study on the rate constants and kinetic isotope effect for the reactions of H atoms with GeDn(CH3)4-n (n = 1-4). ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Chem. ![In: J. Comput. Chem. 23(14), pp. 1366-1374, 2002. The full citation details ...](Pics/full.jpeg) |
2002 |
DBLP DOI BibTeX RDF |
|
30 | Willian R. Rocha, Wagner B. De Almeida |
Carbonyl insertion reaction into the PtC bond in heterobimetallic Pt(SnCl3)(PH3)2(CO)(CH3) compound: Theoretical study. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Chem. ![In: J. Comput. Chem. 21(8), pp. 668-674, 2000. The full citation details ...](Pics/full.jpeg) |
2000 |
DBLP DOI BibTeX RDF |
|
30 | Luis Carballeira, Ignacio Pérez-Juste |
An ab initio interpretation in gas phase and aqueous solution of the generalized anomeric effect in ROCR2NR2 (R = H, CH3). ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Chem. ![In: J. Comput. Chem. 21(6), pp. 462-477, 2000. The full citation details ...](Pics/full.jpeg) |
2000 |
DBLP DOI BibTeX RDF |
|
30 | Ramón López, José A. Sordo, Tomás Luis Sordo, Paul von Ragué Schleyer |
Ab initio study of the formation of C3H3+ from the reaction of CH3+ with acetylene. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Chem. ![In: J. Comput. Chem. 17(7), pp. 905-909, 1996. The full citation details ...](Pics/full.jpeg) |
1996 |
DBLP DOI BibTeX RDF |
|
30 | Friedrich Matthias Bickelhaupt, Miquel Solà, Paul von Ragué Schleyer |
Theoretical Investigation of the Relative Stabilites of XSSX and X2SS Isomers (X=F, C1, H, and CH3. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Chem. ![In: J. Comput. Chem. 16(4), pp. 465-477, 1995. The full citation details ...](Pics/full.jpeg) |
1995 |
DBLP DOI BibTeX RDF |
|
30 | Mutsumi Aoyagi, Ron L. Shepard, Albert F. Wagner |
An Ab Initio Theoretical Study of the CH + H2 ⇌ Ch3 * ⇌ Ch2 + H Reactions. ![Search on Bibsonomy](Pics/bibsonomy.png) |
Int. J. High Perform. Comput. Appl. ![In: Int. J. High Perform. Comput. Appl. 5(1), pp. 72-89, 1991. The full citation details ...](Pics/full.jpeg) |
1991 |
DBLP DOI BibTeX RDF |
|
25 | Guillaume Mercier, François Trahay, Elisabeth Brunet, Darius Buntinas |
NewMadeleine: An efficient support for high-performance networks in MPICH2. ![Search on Bibsonomy](Pics/bibsonomy.png) |
IPDPS ![In: 23rd IEEE International Symposium on Parallel and Distributed Processing, IPDPS 2009, Rome, Italy, May 23-29, 2009, pp. 1-12, 2009, IEEE. The full citation details ...](Pics/full.jpeg) |
2009 |
DBLP DOI BibTeX RDF |
|
25 | Darius Buntinas, Guillaume Mercier, William Gropp |
Design and Evaluation of Nemesis, a Scalable, Low-Latency, Message-Passing Communication Subsystem. ![Search on Bibsonomy](Pics/bibsonomy.png) |
CCGRID ![In: Sixth IEEE International Symposium on Cluster Computing and the Grid (CCGrid 2006), 16-19 May 2006, Singapore, pp. 521-530, 2006, IEEE Computer Society, 0-7695-2585-7. The full citation details ...](Pics/full.jpeg) |
2006 |
DBLP DOI BibTeX RDF |
|
25 | René Grabner, Frank Mietke, Wolfgang Rehm |
Implementing an MPICH-2 Channel Device over VAPI on InfiniBand. ![Search on Bibsonomy](Pics/bibsonomy.png) |
IPDPS ![In: 18th International Parallel and Distributed Processing Symposium (IPDPS 2004), CD-ROM / Abstracts Proceedings, 26-30 April 2004, Santa Fe, New Mexico, USA, 2004, IEEE Computer Society, 0-7695-2132-0. The full citation details ...](Pics/full.jpeg) |
2004 |
DBLP DOI BibTeX RDF |
MPI2, Message Passing, Cluster Computing, InfiniBand, RDMA, MPICH2 |
25 | Ernesto Garcia, Carlos Sánchez, Margarita Albertí, Antonio Laganà |
Bond Order Potentials for a priori Simulations of Polyatomic Reactions. ![Search on Bibsonomy](Pics/bibsonomy.png) |
ICCSA (2) ![In: Computational Science and Its Applications - ICCSA 2004, International Conference, Assisi, Italy, May 14-17, 2004, Proceedings, Part II, pp. 328-337, 2004, Springer, 3-540-22056-9. The full citation details ...](Pics/full.jpeg) |
2004 |
DBLP DOI BibTeX RDF |
|
25 | Yun-Bo Duan, Anne B. McCoy |
Quantum Mechanical Simulation of Vibration-Torsion-Rotation Levels of Methanol. ![Search on Bibsonomy](Pics/bibsonomy.png) |
International Conference on Computational Science (2) ![In: Computational Science - ICCS 2001, International Conference, San Francisco, CA, USA, May 28-30, 2001. Proceedings, Part II, pp. 893-902, 2001, Springer, 3-540-42233-1. The full citation details ...](Pics/full.jpeg) |
2001 |
DBLP DOI BibTeX RDF |
|
Displaying result #1 - #29 of 29 (100 per page; Change: )
|
|