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Application
Discovery Studio
1.0
Materials Studio
0.2179591836734694
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03134328358208955
Amorphous Cell
0.04626865671641791
Antibody
0.004477611940298508
Blends
0.0029850746268656717
CASTEP
0.12985074626865672
CDOCKER
0.26417910447761195
CHARMm
0.3238805970149254
COMPASS
0.11044776119402985
COSMOconf
0.0014925373134328358
COSMOquick
0.0014925373134328358
COSMOtherm
0.01791044776119403
Catalyst
0.12835820895522387
Classical Simulations
0.5313432835820896
Crystallization
0.026865671641791045
DMol3
0.07313432835820896
DPD
0.0029850746268656717
Discover
0.005970149253731343
Forcite
0.10746268656716418
GULP
0.013432835820895522
LUDI
0.005970149253731343
LibDock
0.07313432835820896
LigandFit
0.028358208955223882
MCSS
0.0
MODELER
0.3567164179104478
MesoDyn
0.0014925373134328358
Mesocite
0.0029850746268656717
Mesoscale
0.008955223880597015
Morphology
0.008955223880597015
ONETEP
0.0
Quantum Mechanics
0.20149253731343283
Reflex
0.014925373134328358
Reflex Plus
0.0029850746268656717
Semi-empirical
0.0029850746268656717
Sorption
0.014925373134328358
VAMP
0.0029850746268656717
Visualization
1.0
ZDOCK
0.04626865671641791
Year
2020
0.0
Keywords
target
1.0
visualization
0.35541699142634453
docking
0.31878409976617306
potential
0.21979734996102884
novel
0.1449727201870616
binding
0.1410756040530008
activity
0.12392829306313329
analysis
0.10756040530007795
protein
0.10288386593920498
between
0.08495713172252534
interaction
0.06313328137178488
compound
0.04520654715510522
drug
0.04053000779423227
inhibition
0.04053000779423227
vitro
0.030397505845674203
synthesis
0.021823850350740453
mechanism
0.020265003897116135
modeler
0.018706157443491817
treatment
0.018706157443491817
potent
0.017926734216679657
synthesized
0.0171473109898675
cell
0.01558846453624318
human
0.010132501948558068
promising
0.002338269680436477
design
0.0
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