Large Timesteps in Molecular Dynamics Simulations

Author:

Macgowan David12,Heyes David M.34

Affiliation:

1. a Research School of Chemistry, Australian National University , G.P.O. Box 4, Canberra , A.C.T. , 2601 , Australia

2. d BP Research Centre , Chertsey Road, Sunbury-on-Thames, Middlesex , TW16 7LN , United Kingdom

3. b Research School of Chemistry, Australian National University , G.P.O. Box 4, Canberra , A.C.T. , 2601 , Australia

4. c Department of Chemistry , Royal Holloway and Bedford New College, University of London , Egham, Surrey , TW20 0EX , United Kingdom

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

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