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Science / Potential theory / Electromagnetism / Intermolecular forces / Molecular modelling / Multipole expansion / Multipole moment / Distributed multipole analysis / Dipole / Chemistry / Physics / Computational chemistry


This article appeared in a journal published by Elsevier. The attached copy is furnished to the author for internal non-commercial research and education use, including for instruction at the authors institution and shar
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Document Date: 2011-04-27 08:27:48


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City

La Jolla / Cambridge / New York / /

Company

P.E. Bourne / John Wiley & Sons Inc / Nucl / MIT Press / Elsevier B.V. / /

Country

United States / /

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Facility

Philip E. Bourne University of California San Diego / /

IndustryTerm

protein data bank / octupole potential energy function / typical applications / self-assembling systems / biological systems / trivial solution / force-calculation algorithm / biological applications / space division algorithms / biomolecular systems / coarse-graining algorithm / interaction energy / irreducible solution / physical systems / molecular systems / chemical information / octree algorithms / web version / efficient algorithms / /

Organization

Single Center / National Institute of Health / Philip E. Bourne University of California San Diego / MIT / Skaggs School of Pharmacy and Pharmaceutical Sciences / /

Person

I.N. Shindyalov / A. Gramada / Apostol Gramada / L. Greengard / V / /

Position

Author / author for internal non-commercial research / CG model for the electrostatic interaction / http /

ProgrammingLanguage

C / /

ProvinceOrState

New York / California / Massachusetts / /

PublishedMedium

Elsevier / /

Technology

Efficient algorithm / CG algorithm / molecular modeling / force-calculation algorithm / Electrostatic potential Coarse-graining Molecular modeling Multipole moments Algorithms / efficient algorithms / octree algorithms / partitioning algorithm / http / coarse-graining algorithm / simulation / /

URL

http /

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