Coarse-grained modeling of crystal growth and polymorphism of a model pharmaceutical molecule.
about
Efficient estimation of binding free energies between peptides and an MHC class II molecule using coarse-grained molecular dynamics simulations with a weighted histogram analysis method.A framework for multi-scale simulation of crystal growth in the presence of polymers.In Silico Prediction of Growth and Dissolution Rates for Organic Molecular Crystals: A Multiscale Approach
P2860
Coarse-grained modeling of crystal growth and polymorphism of a model pharmaceutical molecule.
description
2016 nî lūn-bûn
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2016年の論文
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2016年学术文章
@wuu
2016年学术文章
@zh
2016年学术文章
@zh-cn
2016年学术文章
@zh-hans
2016年学术文章
@zh-my
2016年学术文章
@zh-sg
2016年學術文章
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2016年學術文章
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name
Coarse-grained modeling of cry ...... model pharmaceutical molecule.
@en
Coarse-grained modeling of cry ...... model pharmaceutical molecule.
@nl
type
label
Coarse-grained modeling of cry ...... model pharmaceutical molecule.
@en
Coarse-grained modeling of cry ...... model pharmaceutical molecule.
@nl
prefLabel
Coarse-grained modeling of cry ...... model pharmaceutical molecule.
@en
Coarse-grained modeling of cry ...... model pharmaceutical molecule.
@nl
P2093
P2860
P356
P1433
P1476
Coarse-grained modeling of cry ...... model pharmaceutical molecule.
@en
P2093
Ronald G Larson
Ryan L Marson
Taraknath Mandal
P2860
P304
P356
10.1039/C6SM01817C
P577
2016-10-01T00:00:00Z