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Application
Discovery Studio
1.0
Materials Studio
0.16210045662100456
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.002898550724637681
Amorphous Cell
0.02608695652173913
Antibody
0.002898550724637681
Blends
0.0
CASTEP
0.13623188405797101
CDOCKER
0.2811594202898551
CHARMm
0.8173913043478261
COMPASS
0.08985507246376812
COSMOtherm
0.002898550724637681
Catalyst
0.591304347826087
Classical Simulations
1.0
Crystallization
0.028985507246376812
DMol3
0.06956521739130435
DPD
0.0
Discover
0.028985507246376812
Forcite
0.04057971014492753
GULP
0.02318840579710145
LUDI
0.0463768115942029
LibDock
0.04927536231884058
LigandFit
0.24057971014492754
MCSS
0.011594202898550725
MODELER
0.991304347826087
MesoDyn
0.0
Mesoscale
0.002898550724637681
Morphology
0.002898550724637681
Polymorph
0.002898550724637681
Quantum Mechanics
0.20869565217391303
Reflex
0.014492753623188406
Reflex Plus
0.0
Semi-empirical
0.0
Sorption
0.005797101449275362
VAMP
0.0
Visualization
0.7594202898550725
ZDOCK
0.0463768115942029
Year
2012
0.0
Keywords
target
1.0
modeler
0.2592137592137592
binding
0.2321867321867322
docking
0.1732186732186732
between
0.16584766584766586
visualization
0.16216216216216217
activity
0.14619164619164618
protein
0.14373464373464373
novel
0.12653562653562653
analysis
0.11425061425061425
potential
0.11425061425061425
catalyst
0.09828009828009827
human
0.06265356265356266
medicinal
0.04176904176904177
interaction
0.0343980343980344
role
0.022113022113022112
drug
0.020884520884520884
chemical
0.018427518427518427
potent
0.0171990171990172
receptor
0.01597051597051597
well
0.013513513513513514
design
0.002457002457002457
development
0.002457002457002457
compound
0.0
synthesis
0.0
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