A new computer-oriented approach to molecular mechanics

DOI10.1016/0096-3003(81)90018-7zbMath0485.65083OpenAlexW2032821295MaRDI QIDQ1164398

Donald Greenspan

Publication date: 1981

Published in: Applied Mathematics and Computation (Search for Journal in Brave)

Full work available at URL: http://hdl.handle.net/10106/2223

zbMATH Keywords

molecular mechanicscomputer experimentswater moleculenonlinear differential systemparticle theory

Mathematics Subject Classification ID

Applications to the sciences (65Z05) Molecular physics (81V55)

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Note on a new computer-oriented approach to molecular mechanics

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