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Application
Discovery Studio
1.0
Materials Studio
0.6426966292134831
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017142857142857144
Amorphous Cell
0.09857142857142857
Blends
0.005714285714285714
CASTEP
0.48
CDOCKER
0.30428571428571427
CHARMm
0.56
COMPASS
0.21857142857142858
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.04857142857142857
Catalyst
0.5
Classical Simulations
1.0
Conformers
0.005714285714285714
Crystallization
0.04428571428571428
DFTB Plus
0.0
DMol3
0.3057142857142857
DPD
0.018571428571428572
Discover
0.06857142857142857
Forcite
0.14142857142857143
GULP
0.06285714285714286
LUDI
0.037142857142857144
LibDock
0.09285714285714286
LigandFit
0.11857142857142858
MCSS
0.011428571428571429
MODELER
0.5957142857142858
MesoDyn
0.002857142857142857
Mesocite
0.004285714285714286
Mesoscale
0.027142857142857142
Morphology
0.012857142857142857
ONETEP
0.0014285714285714286
QMERA
0.0
QSAR
0.007142857142857143
Quantum Mechanics
0.7714285714285715
Reflex
0.024285714285714285
Reflex Plus
0.002857142857142857
Semi-empirical
0.002857142857142857
Sorption
0.02
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.66
X-Cell
0.008571428571428572
ZDOCK
0.055714285714285716
Year
2015
0.0
Keywords
target
1.0
between
0.16829143150333503
binding
0.11082606464853771
docking
0.10261672652642381
visualization
0.09953822473063109
novel
0.09799897383273473
activity
0.09594663930220626
potential
0.09235505387378143
analysis
0.07491021036428938
modeler
0.07491021036428938
well
0.06875320677270395
experimental
0.06516162134427912
catalyst
0.05900461775269369
protein
0.05797845048742945
interaction
0.038994356080041044
chemical
0.03642893791688045
synthesis
0.02052334530528476
energy
0.01693175987685993
synthesized
0.016418676244227808
cell
0.014366341713699333
compound
0.014366341713699333
role
0.011287839917906618
design
0.0015392508978963571
human
0.001026167265264238
mechanism
0.0
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