Note on a new computer-oriented approach to molecular mechanics

DOI10.1016/0096-3003(87)90008-7zbMATH Open0616.65005OpenAlexW2049926091MaRDI QIDQ1821481

Donald Greenspan

Publication date: 1987

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

Full work available at URL: https://doi.org/10.1016/0096-3003(87)90008-7

zbMATH Keywords

water moleculecomputer-oriented theory of molecular mechanicsdynamical simulation

Mathematics Subject Classification ID

Probabilistic models, generic numerical methods in probability and statistics (65C20) Molecular physics (81V55)

Cites Work

• A new computer-oriented approach to molecular mechanics

Related Items (1)

Preface

This page was built for publication: Note on a new computer-oriented approach to molecular mechanics