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Application
Discovery Studio
0.7149440421329822
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00983284169124877
Amorphous Cell
0.09144542772861357
Blends
0.004916420845624385
CASTEP
0.6204523107177975
CDOCKER
0.17404129793510326
CHARMm
0.3775811209439528
COMPASS
0.18387413962635202
COSMOconf
0.0
COSMOmic
0.0
COSMOtherm
0.0688298918387414
Catalyst
0.26450344149459193
Classical Simulations
0.8485742379547689
Conformers
0.011799410029498525
Crystallization
0.08259587020648967
DFTB Plus
9.832841691248771E-4
DMol3
0.3893805309734513
DPD
0.014749262536873156
Discover
0.06588003933136677
Forcite
0.13667649950835792
GULP
0.10914454277286136
LUDI
0.018682399213372666
LibDock
0.04424778761061947
LigandFit
0.09636184857423795
MCSS
0.0019665683382497543
MODELER
0.3697148475909538
MesoDyn
0.00688298918387414
Mesocite
0.0019665683382497543
Mesoscale
0.025565388397246803
Morphology
0.00983284169124877
ONETEP
0.004916420845624385
Polymorph
0.00688298918387414
QMERA
0.0
QSAR
0.0058997050147492625
Quantum Mechanics
1.0
Reflex
0.05604719764011799
Reflex Plus
0.011799410029498525
Reflex QPA
0.0
Semi-empirical
0.007866273352999017
Sorption
0.02064896755162242
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0058997050147492625
Visualization
0.39233038348082594
X-Cell
0.008849557522123894
ZDOCK
0.035398230088495575
Year
2014
0.0
Keywords
target
1.0
between
0.21368948247078465
experimental
0.1018363939899833
energy
0.09098497495826377
potential
0.07470784641068448
binding
0.07053422370617696
analysis
0.06636060100166945
novel
0.0659432387312187
well
0.06051752921535893
chemical
0.05717863105175292
visualization
0.05091819699499165
docking
0.047996661101836396
interaction
0.041318864774624375
modeler
0.037979966611018365
activity
0.03297161936560935
protein
0.027545909849749584
surface
0.024207011686143573
applied
0.02003338898163606
higher
0.018781302170283808
catalyst
0.015025041736227046
cell
0.011268781302170284
synthesized
0.004590984974958264
synthesis
0.001669449081803005
role
4.1736227045075126E-4
formation
0.0
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