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Application
Discovery Studio
1.0
Materials Studio
0.49800399201596807
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0021141649048625794
Amorphous Cell
0.0824524312896406
Antibody
0.0021141649048625794
Blends
0.006342494714587738
CASTEP
0.4080338266384778
CDOCKER
0.2748414376321353
CHARMm
0.6109936575052854
COMPASS
0.19661733615221988
COSMOtherm
0.023255813953488372
Catalyst
0.5116279069767442
Classical Simulations
1.0
Conformers
0.006342494714587738
Crystallization
0.048625792811839326
DMol3
0.23044397463002114
DPD
0.008456659619450317
Discover
0.05496828752642706
Forcite
0.09725158562367865
GULP
0.07610993657505286
LUDI
0.06342494714587738
LibDock
0.06765327695560254
LigandFit
0.13953488372093023
MCSS
0.012684989429175475
MODELER
0.7991543340380549
MesoDyn
0.004228329809725159
Mesocite
0.0021141649048625794
Mesoscale
0.016913319238900635
Morphology
0.004228329809725159
ONETEP
0.006342494714587738
Polymorph
0.006342494714587738
QSAR
0.0
Quantum Mechanics
0.6363636363636364
Reflex
0.02959830866807611
Reflex Plus
0.004228329809725159
Semi-empirical
0.0
Sorption
0.014799154334038054
Synthia
0.0
VAMP
0.0
Visualization
0.6765327695560254
X-Cell
0.004228329809725159
ZDOCK
0.06342494714587738
Year
2013
0.0
Keywords
target
1.0
between
0.1836569579288026
modeler
0.16019417475728157
docking
0.13349514563106796
binding
0.1302588996763754
novel
0.12216828478964402
visualization
0.11650485436893204
potential
0.10598705501618123
analysis
0.09627831715210355
protein
0.08980582524271845
activity
0.08090614886731391
well
0.06067961165048544
catalyst
0.05744336569579288
interaction
0.05339805825242718
chemical
0.03559870550161812
energy
0.03317152103559871
experimental
0.02912621359223301
design
0.023462783171521034
cell
0.021035598705501618
medicinal
0.019417475728155338
human
0.015372168284789644
synthesis
0.010517799352750809
role
0.0056634304207119745
drug
0.0016181229773462784
inhibition
0.0
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