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Application
Discovery Studio
1.0
Materials Studio
0.43731778425655976
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04192685102586976
Amorphous Cell
0.12845673505798394
Blends
0.001784121320249777
CASTEP
0.215878679750223
CDOCKER
0.18376449598572703
CHARMm
0.231935771632471
COMPASS
0.19982158786797502
COMPASS III
0.0044603033006244425
COSMOconf
0.0
COSMOtherm
0.027653880463871544
Catalyst
0.16859946476360393
Classical Simulations
0.5976806422836753
Crystallization
0.03389830508474576
DFTB Plus
0.001784121320249777
DMol3
0.09901873327386262
DPD
0.003568242640499554
Discover
0.008028545941123996
Forcite
0.24353256021409456
GULP
0.015165031222123104
LUDI
0.008028545941123996
LibDock
0.0767172167707404
LigandFit
0.006244424620874219
MCSS
0.0026761819803746653
MODELER
0.10615521855486174
Mesocite
0.0044603033006244425
Mesoscale
0.0053523639607493305
Morphology
0.008920606601248885
ONETEP
0.0
Polymorph
0.0
QSAR
0.001784121320249777
Quantum Mechanics
0.3095450490633363
Reflex
0.0231935771632471
Semi-empirical
0.003568242640499554
Sorption
0.015165031222123104
TURBOMOLE
0.0
VAMP
8.920606601248885E-4
Visualization
1.0
ZDOCK
0.04192685102586976
Year
2022
0.0
Keywords
target
1.0
visualization
0.35348837209302325
docking
0.3213953488372093
potential
0.2069767441860465
analysis
0.1213953488372093
between
0.12
binding
0.10976744186046512
activity
0.09302325581395349
novel
0.09069767441860466
protein
0.07813953488372093
interaction
0.0572093023255814
synthesis
0.04790697674418604
silico
0.03255813953488372
synthesized
0.03255813953488372
compound
0.03162790697674418
cell
0.024186046511627906
vitro
0.02372093023255814
drug
0.021395348837209303
energy
0.010697674418604652
inhibition
0.009302325581395349
mechanism
0.0069767441860465115
design
0.0037209302325581397
well
0.0037209302325581397
treatment
0.0013953488372093023
development
0.0
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