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Computer Simulation
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Crystal structure
Force fields
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article
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AMBER force-field
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Algorithms
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Best choice
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Carbohydrate Conformation
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Cellobiose
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Ceramic capacitors
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Cluster prediction
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Clustering algorithms
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Computer program
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Computer science
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Crystal structure data
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Crystal structure prediction
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Crystallization
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Density functional theory
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Dielectric constant values
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Disaccharides
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Distributed Computing
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Empirical force
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Flexible molecules
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Force field
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GAFF
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1Materias: “...AMBER force-field...”
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2Materias: “...AMBER force-field...”
JOUR -
3por Stortz, Carlos Arturo“... that are reasonably similar to each other, whereas the older parameterizations for Amber, charmm or OPLS were more...”
Publicado 2009
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4“... that are reasonably similar to each other, whereas the older parameterizations for Amber, charmm or OPLS were more...”
JOUR