Minimization programs for potential energy calculations in crystals and isolated molecules and macromolecules
Author:
Publisher
Walter de Gruyter GmbH
Subject
Inorganic Chemistry,Condensed Matter Physics,General Materials Science
Reference17 articles.
1. Potential energy calculations of ethylene–butadiene copolymers
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4. Determination of the molecular packing in the crystal of 5α-androstan-3,17-dione by means of potential-energy calculations
5. Some remarks about potential energy calculations in crystals
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3. XAS Study of Solubilization Loci of Brominated Molecules in Aqueous Micellar Solutions;The Journal of Physical Chemistry;1994-03
4. An extended x‐ray absorption fine structure study of aqueous solutions by employing molecular dynamics simulations;The Journal of Chemical Physics;1994-01-15
5. A study of the interaction of bilirubin with sodium deoxycholate in aqueous solutions;The Journal of Physical Chemistry;1992-12
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