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(1993, February) Journal of Computational Chemistry Vol. 14 (2) Wiley

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Reference TypeJournal (issue)
JournalJournal of Computational Chemistry
Year1993 (February)Volume14
Issue<   2   >
PublisherWiley
Mindat Ref. ID3146038Long-form Identifiermindat:1:5:3146038:9
GUID0
Full Reference(1993, February) Journal of Computational Chemistry Vol. 14 (2) Wiley
Plain Text(1993, February) Journal of Computational Chemistry Vol. 14 (2) Wiley
In(1993) Journal of Computational Chemistry Vol. 14. Wiley

Contains

(1993) Masthead. Journal of Computational Chemistry, 14 (2). doi:10.1002/jcc.540140201
Jones, Douglas M., Goodfellow, Julia M. (1993) Parallelization strategies for molecular simulation using the Monte Carlo algorithm. Journal of Computational Chemistry, 14 (2). 127-137 doi:10.1002/jcc.540140202
Hanebeck, W., Gasteiger, J. (1993) Rapid empirical calculation of the first (n or ?) ionization potential of organic molecules. Journal of Computational Chemistry, 14 (2). 138-154 doi:10.1002/jcc.540140203
Balaban, Alexandru T., Catana, Cornel (1993) Search for nondegenerate real vertex invariants and derived topological indexes. Journal of Computational Chemistry, 14 (2). 155-160 doi:10.1002/jcc.540140204
Lee, Frederick S., Chu, Zhen Tao, Warshel, Arieh (1993) Microscopic and semimicroscopic calculations of electrostatic energies in proteins by the POLARIS and ENZYMIX programs. Journal of Computational Chemistry, 14 (2). 161-185 doi:10.1002/jcc.540140205
Goldstein, Elisheva, Jin, Suqian, Carrillo, M. Robyn, Cave, Robert J. (1993) Ab initio study of the ground and excited states of HCP and its isomer HPC. Journal of Computational Chemistry, 14 (2). 186-194 doi:10.1002/jcc.540140206
Jorgensen, William L., Nguyen, Toan B. (1993) Monte Carlo simulations of the hydration of substituted benzenes with OPLS potential functions. Journal of Computational Chemistry, 14 (2). 195-205 doi:10.1002/jcc.540140207
Jorgensen, William L., Laird, Ellen R., Nguyen, Toan B., Tirado-Rives, Julian (1993) Monte Carlo simulations of pure liquid substituted benzenes with OPLS potential functions. Journal of Computational Chemistry, 14 (2). 206-215 doi:10.1002/jcc.540140208
Earley, Clarke W. (1993) Use of effective core potentials forab initio calculations on molecular siloxanes and silicates. Journal of Computational Chemistry, 14 (2). 216-225 doi:10.1002/jcc.540140209
Pothier, Jo�L, Gabarro-Arpa, Jacques, Bret, Marc Le (1993) MORMIN: A quasi-Newtonian energy minimizer fitting the nuclear overhauser data. Journal of Computational Chemistry, 14 (2). 226-236 doi:10.1002/jcc.540140210
Agarwal, Atul, Taylor, Ethan Will (1993) 3-D QSAR for intrinsic activity of 5-HT1A receptor ligands by the method of comparative molecular field analysis. Journal of Computational Chemistry, 14 (2). 237-245 doi:10.1002/jcc.540140211
Heiden, W., Goetze, T., Brickmann, J. (1993) Fast generation of molecular surfaces from 3D data fields with an enhanced ?marching cube? algorithm. Journal of Computational Chemistry, 14 (2). 246-250 doi:10.1002/jcc.540140212
Holder, Andrew (1993) Further comments on the lack of homoaromaticity in triquinacene. Journal of Computational Chemistry, 14 (2). 251 doi:10.1002/jcc.540140213

See Also

These are possibly similar items as determined by title/reference text matching only.

(1994, February) Journal of Computational Chemistry Vol. 15 (2) Wiley
(1995, February) Journal of Computational Chemistry Vol. 16 (2) Wiley
(1993, January) Journal of Computational Chemistry Vol. 14 (1) Wiley
(1993, October) Journal of Computational Chemistry Vol. 14 (10) Wiley
(1993, November) Journal of Computational Chemistry Vol. 14 (11) Wiley
(1993, December) Journal of Computational Chemistry Vol. 14 (12) Wiley
(1993, March) Journal of Computational Chemistry Vol. 14 (3) Wiley
(1993, April) Journal of Computational Chemistry Vol. 14 (4) Wiley
(1993, May) Journal of Computational Chemistry Vol. 14 (5) Wiley
(1993, June) Journal of Computational Chemistry Vol. 14 (6) Wiley
(1993, July) Journal of Computational Chemistry Vol. 14 (7) Wiley
 
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