(Q29543705)

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An efficient newton-like method for molecular mechanics energy minimization of large molecules

scientific article (publication date: October 1987)

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An efficient newton-like method for molecular mechanics energy minimization of large molecules (English)

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https://doi.org/10.1002%2FJCC.540080710

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22 April 2017

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Jay W. Ponder

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1

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https://doi.org/10.1002%2FJCC.540080710

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22 April 2017

Frederic M. Richards

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October 1987

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https://doi.org/10.1002%2FJCC.540080710

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Journal of Computational Chemistry

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https://doi.org/10.1002%2FJCC.540080710

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8

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7

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1016-1024

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The Protein Data Bank: a computer-based archival file for macromolecular structures

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https://opencitations.net/index/coci/api/v1/citations/10.1016/S0022-2836(77)80200-3

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10.1002/JCC.540080710

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https://doi.org/10.1002%2FJCC.540080710

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4808454

OpenCitations bibliographic resource ID

4808454

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Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

4808454

ResearchGate publication ID

244417577

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(Q29543705)

An efficient newton-like method for molecular mechanics energy minimization of large molecules

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