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Zauhar, R. J., Morgan, R. S. (1990) Computing the electric potential of biomolecules: Application of a new method of molecular surface triangulation. Journal of Computational Chemistry, 11 (5). 603-622 doi:10.1002/jcc.540110509

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Reference TypeJournal (article/letter/editorial)
TitleComputing the electric potential of biomolecules: Application of a new method of molecular surface triangulation
JournalJournal of Computational Chemistry
AuthorsZauhar, R. J.Author
Morgan, R. S.Author
Year1990 (June)Volume11
Issue5
PublisherWiley
DOIdoi:10.1002/jcc.540110509Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3145566Long-form Identifiermindat:1:5:3145566:0
GUID0
Full ReferenceZauhar, R. J., Morgan, R. S. (1990) Computing the electric potential of biomolecules: Application of a new method of molecular surface triangulation. Journal of Computational Chemistry, 11 (5). 603-622 doi:10.1002/jcc.540110509
Plain TextZauhar, R. J., Morgan, R. S. (1990) Computing the electric potential of biomolecules: Application of a new method of molecular surface triangulation. Journal of Computational Chemistry, 11 (5). 603-622 doi:10.1002/jcc.540110509
In(1990, June) Journal of Computational Chemistry Vol. 11 (5) Wiley

See Also

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Zauhar, R. J., Morgan, R. S. (1988) The rigorous computation of the molecular electric potential. Journal of Computational Chemistry, 9 (2). 171-187 doi:10.1002/jcc.540090209
Zhexin, Xiang, Yunyu, Shi, Yingwu, Xu (1995) Calculating the electric potential of macromolecules: A simple method for molecular surface triangulation. Journal of Computational Chemistry, 16 (4). 512-516 doi:10.1002/jcc.540160414
Zauhar, R.J., Morgan, R.S. (1985) A new method for computing the macromolecular electric potential. Journal of Molecular Biology, 186 (4). 815-820 doi:10.1016/0022-2836(85)90399-7
Zauhar, R. J. (1991) The incorporation of hydration forces determined by continuum electrostatics into molecular mechanics simulations. Journal of Computational Chemistry, 12 (5). 575-583 doi:10.1002/jcc.540120507
Roszak, S., Hariharan, P. C., Kaufman, Joyce J. (1990) Anab initio method for approximation of the frozen molecular fragment. Journal of Computational Chemistry, 11 (9). 1072-1075 doi:10.1002/jcc.540110909
(1990) Masthead. Journal of Computational Chemistry, 11 (5). doi:10.1002/jcc.540110501
Itoh, Satoru G., Okumura, Hisashi (2013) Coulomb replica-exchange method: Handling electrostatic attractive and repulsive forces for biomolecules. Journal of Computational Chemistry, 34 (8). 622-639 doi:10.1002/jcc.23167
Mach, Paul, Koehl, Patrice (2013) An analytical method for computing atomic contact areas in biomolecules. Journal of Computational Chemistry, 34 (2). 105-120 doi:10.1002/jcc.23111
Field, Martin J., Bash, Paul A., Karplus, Martin (1990) A combined quantum mechanical and molecular mechanical potential for molecular dynamics simulations. Journal of Computational Chemistry, 11 (6). 700-733 doi:10.1002/jcc.540110605
Ramasesha, S. (1990) A new algorithm for solving large inhomogeneous linear system of algebraic equations. Journal of Computational Chemistry, 11 (5). 545-547 doi:10.1002/jcc.540110502
Burt, Catherine, Richards, W. Graham, Huxley, Philip (1990) The application of molecular similarity calculations. Journal of Computational Chemistry, 11 (10). 1139-1146 doi:10.1002/jcc.540111004
 
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