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Discovery Studio
0.5359477124183006
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008823529411764706
Amorphous Cell
0.08602941176470588
Blends
0.004411764705882353
CASTEP
0.6323529411764706
CDOCKER
0.13088235294117648
CHARMm
0.2823529411764706
COMPASS
0.17720588235294119
COSMOconf
0.0
COSMOmic
0.0
COSMOtherm
0.06691176470588235
Catalyst
0.19779411764705881
Classical Simulations
0.7272058823529411
Conformers
0.008823529411764706
Crystallization
0.08088235294117647
DFTB Plus
0.0014705882352941176
DMol3
0.3816176470588235
DPD
0.016911764705882352
Discover
0.060294117647058824
Equilibria
0.0
Forcite
0.1264705882352941
GULP
0.1125
LUDI
0.013970588235294118
LibDock
0.03308823529411765
LigandFit
0.07205882352941176
MCSS
0.0014705882352941176
MODELER
0.27647058823529413
MesoDyn
0.006617647058823529
Mesocite
0.0029411764705882353
Mesoscale
0.027941176470588237
Morphology
0.009558823529411765
ONETEP
0.004411764705882353
Polymorph
0.006617647058823529
QMERA
0.0
QSAR
0.0058823529411764705
Quantum Mechanics
1.0
Reflex
0.05367647058823529
Reflex Plus
0.011764705882352941
Reflex QPA
0.0
Semi-empirical
0.007352941176470588
Sorption
0.01838235294117647
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.005147058823529412
Visualization
0.30661764705882355
X-Cell
0.008823529411764706
ZDOCK
0.026470588235294117
Year
2014
0.0
Keywords
target
1.0
between
0.22013470400567176
experimental
0.11768876285005317
energy
0.11201701524282169
chemical
0.0705423608649415
well
0.06593406593406594
potential
0.06380716058135413
analysis
0.056008507621410845
binding
0.05388160226869904
novel
0.05069124423963134
surface
0.04182913860333215
interaction
0.04005671747607231
visualization
0.031549096065225095
docking
0.02339595887982985
applied
0.020914569301666075
higher
0.018433179723502304
activity
0.015242821694434599
modeler
0.014179369018078695
protein
0.007089684509039348
cell
0.006380716058135413
crystal
0.005671747607231478
stable
0.004962779156327543
synthesized
0.003544842254519674
formation
0.002835873803615739
catalyst
0.0
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