Materias dentro de su búsqueda.
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Computer Simulation
Crystal structure
2
Crystallization
2
Molecules
2
article
2
computer simulation
2
crystallization
2
1,3 dibromo 2 chloro 5 fluorobenzene
1
1,3-dibromo-2-chloro-5-fluorobenzene
1
AMBER force-field
1
Acrolein
1
Algorithms
1
Benzothiazoles
1
Blind test
1
Cluster prediction
1
Clustering algorithms
1
Co crystals
1
Computational expense
1
Computer program
1
Computer science
1
Crystal structure prediction
1
Crystal structure predictions
1
Crystallography, X-Ray
1
Distributed Computing
1
Flexible molecules
1
Fluorobenzenes
1
Force fields
1
Forecasting
1
GAFF
1
Genetic algorithms
1
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1Materias: “...Crystal structure prediction...”
JOUR -
2por 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.Materias: “...Crystal structure predictions...”
JOUR