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(2004, May) Journal of Computational Chemistry Vol. 25 (7) Wiley

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Reference TypeJournal (issue)
JournalJournal of Computational Chemistry
Year2004 (May)Volume25
Issue<   7   >
PublisherWiley
Mindat Ref. ID3148276Long-form Identifiermindat:1:5:3148276:1
GUID0
Full Reference(2004, May) Journal of Computational Chemistry Vol. 25 (7) Wiley
Plain Text(2004, May) Journal of Computational Chemistry Vol. 25 (7) Wiley
In(2004) Journal of Computational Chemistry Vol. 25. Wiley

Contains

(2004) Journal of Computational Chemistry, 25 (7). Wiley. doi:10.1002/jcc.v25:7
Basch, Harold, Ratner, Mark A. (2004) Reduced basis set for the gold atom in cluster complexes. Journal of Computational Chemistry, 25 (7). 899-906 doi:10.1002/jcc.10413
Zhao, Yi, Xu, Wenguo, Li, Qianshu, Xie, Yaoming, Schaefer, Henry F. (2004) The arsenic clusters Asn (n = 1-5) and their anions: Structures, thermochemistry, and electron affinities. Journal of Computational Chemistry, 25 (7). 907-920 doi:10.1002/jcc.20014
Volkov, Anatoliy, Coppens, Philip (2004) Calculation of electrostatic interaction energies in molecular dimers from atomic multipole moments obtained by different methods of electron density partitioning. Journal of Computational Chemistry, 25 (7). 921-934 doi:10.1002/jcc.20023
Boschitsch, Alexander H., Fenley, Marcia O. (2004) Hybrid boundary element and finite difference method for solving the nonlinear Poisson-Boltzmann equation. Journal of Computational Chemistry, 25 (7). 935-955 doi:10.1002/jcc.20000
Cortés, J., Siméon, T., Remaud-Siméon, M., Tran, V. (2004) Geometric algorithms for the conformational analysis of long protein loops. Journal of Computational Chemistry, 25 (7). 956-967 doi:10.1002/jcc.20021
Han, Xiaoping, Zhang, Yue, Xu, Huibin (2004) First-principles pair potentials across the metal-ceramic interface. Journal of Computational Chemistry, 25 (7). 968-973 doi:10.1002/jcc.20024
Aschi, Massimiliano, Zazza, Costantino, Spezia, Riccardo, Bossa, Cecilia, Di Nola, Alfredo, Paci, Maurizio, Amadei, Andrea (2004) Conformational fluctuations and electronic properties in myoglobin. Journal of Computational Chemistry, 25 (7). 974-984 doi:10.1002/jcc.20029
Blondel, Arnaud (2004) Ensemble variance in free energy calculations by thermodynamic integration: Theory, optimal ?Alchemical? path, and practical solutions. Journal of Computational Chemistry, 25 (7). 985-993 doi:10.1002/jcc.20025
Putz, Mihai V., Russo, Nino, Sicilia, Emilia (2004) On the applicability of the HSAB principle through the use of improved computational schemes for chemical hardness evaluation. Journal of Computational Chemistry, 25 (7). 994-1003 doi:10.1002/jcc.20027

See Also

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(1996, May) Journal of Computational Chemistry Vol. 17 (7) Wiley
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(2002, May) Journal of Computational Chemistry Vol. 23 (7) Wiley
(2003, May) Journal of Computational Chemistry Vol. 24 (7) Wiley
(2005, May) Journal of Computational Chemistry Vol. 26 (7) Wiley
(2006, May) Journal of Computational Chemistry Vol. 27 (7) Wiley
(2007, May) Journal of Computational Chemistry Vol. 28 (7) Wiley
 
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