Materias dentro de su búsqueda.
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Computer Simulation
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Crystal structure
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Crystallization
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Molecules
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article
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computer simulation
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crystallization
1,3 dibromo 2 chloro 5 fluorobenzene
1
1,3-dibromo-2-chloro-5-fluorobenzene
1
AMBER force-field
1
Acrolein
1
Algorithms
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Benzothiazoles
1
Blind test
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Cluster prediction
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Clustering algorithms
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Co crystals
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Computational expense
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Computer program
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Computer science
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Crystal structure prediction
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Crystal structure predictions
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Crystallography, X-Ray
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Distributed Computing
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Flexible molecules
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Fluorobenzenes
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Force fields
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GAFF
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1por Day, G.M., Cooper, T.G., Cruz-Cabeza, A.J., Hejczyk, K.E., Ammon, H.L., Boerrigter, S.X.M., Tan, J.S., Della Valle, R.G., Venuti, E., Jose, J., Gadre, S.R., Desiraju, G.R., Thakur, T.S., Van Eijck, B.P., Facelli, J.C., Bazterra, V.E., Ferraro, M.B., Hofmann, D.W.M., Neumann, M.A., Leusen, F.J.J., Kendrick, J., Price, S.L., Misquitta, A.J., Karamertzanis, P.G., Welch, G.W.A., Scheraga, H.A., Arnautova, Y.A., Schmidt, M.U., Van De Streek, J., Wolf, A.K., Schweizer, B.JOUR
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