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Application
Discovery Studio
0.7741330834114339
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.002677376171352075
Amorphous Cell
0.06961178045515395
Antibody
0.0013386880856760374
Blends
0.00535475234270415
CASTEP
0.6546184738955824
CDOCKER
0.12985274431057564
CHARMm
0.37751004016064255
COMPASS
0.19143239625167335
COSMOSim3D
0.0013386880856760374
COSMOtherm
0.06827309236947791
Catalyst
0.27309236947791166
Classical Simulations
0.8125836680053548
Conformers
0.0013386880856760374
Crystallization
0.05622489959839357
DMol3
0.35609103078982596
DPD
0.014725568942436412
Discover
0.04417670682730924
Forcite
0.09906291834002677
GULP
0.10575635876840696
LUDI
0.0214190093708166
LibDock
0.022757697456492636
LigandFit
0.1111111111111111
MCSS
0.00535475234270415
MODELER
0.4578313253012048
MesoDyn
0.008032128514056224
Mesocite
0.0013386880856760374
Mesoscale
0.025435073627844713
Morphology
0.012048192771084338
ONETEP
0.00535475234270415
Polymorph
0.008032128514056224
QSAR
0.006693440428380187
Quantum Mechanics
1.0
Reflex
0.030789825970548863
Reflex Plus
0.004016064257028112
Semi-empirical
0.0013386880856760374
Sorption
0.020080321285140562
Synthia
0.0
VAMP
0.0013386880856760374
Visualization
0.36947791164658633
X-Cell
0.002677376171352075
ZDOCK
0.0214190093708166
Year
2012
0.0
Keywords
target
1.0
between
0.21354166666666666
experimental
0.11805555555555555
energy
0.09780092592592593
analysis
0.09664351851851852
binding
0.08854166666666667
modeler
0.08101851851851852
potential
0.07349537037037036
well
0.061921296296296294
chemical
0.06076388888888889
activity
0.046875
novel
0.04513888888888889
visualization
0.043402777777777776
docking
0.04282407407407408
interaction
0.03761574074074074
protein
0.028356481481481483
catalyst
0.023726851851851853
crystal
0.02199074074074074
applied
0.009259259259259259
surface
0.009259259259259259
role
0.006944444444444444
cell
0.00636574074074074
formation
0.005787037037037037
higher
0.003472222222222222
form
0.0
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