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(2005, May) Journal of Computational Chemistry Vol. 26 (7) Wiley

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Reference TypeJournal (issue)
JournalJournal of Computational Chemistry
Year2005 (May)Volume26
Issue<   7   >
PublisherWiley
Mindat Ref. ID3148478Long-form Identifiermindat:1:5:3148478:7
GUID0
Full Reference(2005, May) Journal of Computational Chemistry Vol. 26 (7) Wiley
Plain Text(2005, May) Journal of Computational Chemistry Vol. 26 (7) Wiley
In(2005) Journal of Computational Chemistry Vol. 26. Wiley

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(2005) Journal of Computational Chemistry, 26 (7). Wiley. doi:10.1002/jcc.v26:7
Darian, Eva, Hnizdo, Vladimir, Fedorowicz, Adam, Singh, Harshinder, Demchuk, Eugene (2005) Estimation of the absolute internal-rotation entropy of molecules with two torsional degrees of freedom from stochastic simulations. Journal of Computational Chemistry, 26 (7). 651-660 doi:10.1002/jcc.20198
Lundberg, Marcus, Siegbahn, Per E. M. (2005) Agreement between experiment and hybrid DFT calculations for O?H bond dissociation enthalpies in manganese complexes. Journal of Computational Chemistry, 26 (7). 661-667 doi:10.1002/jcc.20206
Sims, Peter A., Wong, Chung F., Vuga, Danka, McCammon, J. Andrew, Sefton, Bartholomew M. (2005) Relative contributions of desolvation, inter- and intramolecular interactions to binding affinity in protein kinase systems. Journal of Computational Chemistry, 26 (7). 668-681 doi:10.1002/jcc.20207
Sorin, Eric J., Pande, Vijay S. (2005) Empirical force-field assessment: The interplay between backbone torsions and noncovalent term scaling. Journal of Computational Chemistry, 26 (7). 682-690 doi:10.1002/jcc.20208
Shen, Min-Yi, Freed, Karl F. (2005) A simple method for faster nonbonded force evaluations. Journal of Computational Chemistry, 26 (7). 691-698 doi:10.1002/jcc.20211
Olano, L. Renee, Rick, Steven W. (2005) Fluctuating charge normal modes: An algorithm for implementing molecular dynamics simulations with polarizable potentials. Journal of Computational Chemistry, 26 (7). 699-707 doi:10.1002/jcc.20212
Aspuru-Guzik, Alán, Salomón-Ferrer, Romelia, Austin, Brian, Lester, William A. (2005) A sparse algorithm for the evaluation of the local energy in quantum Monte Carlo. Journal of Computational Chemistry, 26 (7). 708-715 doi:10.1002/jcc.20205
Liivat, Anti, Aabloo, Alvo, Thomas, John O. (2005) Development of a force field for Li2SiF6. Journal of Computational Chemistry, 26 (7). 716-724 doi:10.1002/jcc.20209
Soares, Thereza A., Hünenberger, Philippe H., Kastenholz, Mika A., Kräutler, Vincent, Lenz, Thomas, Lins, Roberto D., Oostenbrink, Chris, van Gunsteren, Wilfred F. (2005) An improved nucleic acid parameter set for the GROMOS force field. Journal of Computational Chemistry, 26 (7). 725-737 doi:10.1002/jcc.20193
Blomgren, Fredrik, Larsson, Sven (2005) Exploring the potential energy surface of retinal, a comparison of the performance of different methods. Journal of Computational Chemistry, 26 (7). 738-742 doi:10.1002/jcc.20210
Gohaud, Neil, Begue, Didier, Darrigan, Clovis, Pouchan, Claude (2005) New parallel software (P_Anhar) for anharmonic vibrational calculations: Application to (CH3Li)2. Journal of Computational Chemistry, 26 (7). 743-754 doi:10.1002/jcc.20204

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