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Application
Discovery Studio
0.6268311488049345
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004324324324324324
Amorphous Cell
0.061621621621621624
Antibody
0.001081081081081081
Blends
0.004324324324324324
CASTEP
0.6443243243243243
CDOCKER
0.10486486486486486
CHARMm
0.30486486486486486
COMPASS
0.17621621621621622
COSMOSim3D
0.001081081081081081
COSMOconf
0.0
COSMOtherm
0.06918918918918919
Catalyst
0.22054054054054054
Classical Simulations
0.7189189189189189
Conformers
0.001081081081081081
Crystallization
0.05621621621621622
DMol3
0.3675675675675676
DPD
0.012972972972972972
Discover
0.04
Forcite
0.09513513513513513
GULP
0.10486486486486486
LUDI
0.017297297297297298
LibDock
0.018378378378378378
LigandFit
0.08972972972972973
MCSS
0.004324324324324324
MODELER
0.36972972972972973
MesoDyn
0.00972972972972973
Mesocite
0.004324324324324324
Mesoscale
0.02702702702702703
Morphology
0.014054054054054054
ONETEP
0.005405405405405406
Polymorph
0.006486486486486486
QSAR
0.005405405405405406
Quantum Mechanics
1.0
Reflex
0.02810810810810811
Reflex Plus
0.006486486486486486
Reflex QPA
0.0
Semi-empirical
0.002162162162162162
Sorption
0.018378378378378378
Synthia
0.001081081081081081
TURBOMOLE
0.0
VAMP
0.002162162162162162
Visualization
0.3005405405405405
X-Cell
0.003243243243243243
ZDOCK
0.017297297297297298
Year
2012
0.0
Keywords
target
1.0
between
0.21732444900051257
experimental
0.132752434648898
energy
0.11225012813941568
analysis
0.08662224500256278
binding
0.07483341875961046
well
0.06817016914402871
potential
0.06714505381855458
chemical
0.0645822655048693
modeler
0.05996924654023578
novel
0.03997949769349052
interaction
0.03587903639159405
activity
0.03229113275243465
visualization
0.027678113787801127
docking
0.02665299846232701
crystal
0.022039979497693492
applied
0.016914402870322913
surface
0.015376729882111738
catalyst
0.013839056893900564
protein
0.013839056893900564
formation
0.006663249615581753
higher
0.006663249615581753
cell
0.0015376729882111738
role
0.0015376729882111738
form
0.0
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