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Application
Discovery Studio
1.0
Materials Studio
0.21777777777777776
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.025388404698749527
Amorphous Cell
0.08374384236453201
Blends
7.578628268283441E-4
CASTEP
0.1125426297840091
CDOCKER
0.2250852595680182
CHARMm
0.36150056839712014
COMPASS
0.13073133762788935
COMPASS III
0.012883668056081848
COSMObase
3.7893141341417203E-4
COSMOconf
0.0
COSMOperm
3.7893141341417203E-4
COSMOquick
0.0
COSMOtherm
0.014399393709738537
Catalyst
0.15195149677908298
Classical Simulations
0.599090564607806
Crystallization
0.025767336112163697
DFTB Plus
0.0030314513073133762
DMol3
0.04888215233042819
DPD
7.578628268283441E-4
Forcite
0.16483516483516483
GULP
0.009852216748768473
LUDI
0.0037893141341417205
LibDock
0.0962485790071997
LigandFit
0.006820765441455097
MCSS
0.0011367942402425162
MODELER
0.3421750663129973
MesoDyn
7.578628268283441E-4
Mesocite
3.7893141341417203E-4
Mesoscale
0.0022735884804850324
Morphology
0.0060629026146267525
ONETEP
0.0
Polymorph
3.7893141341417203E-4
Quantum Mechanics
0.1599090564607806
Reflex
0.01856763925729443
Semi-empirical
0.004168245547555892
Sorption
0.015536187949981054
Synthia
3.7893141341417203E-4
TURBOMOLE
3.7893141341417203E-4
VAMP
7.578628268283441E-4
Visualization
1.0
X-Cell
0.0
ZDOCK
0.037893141341417205
Year
2024
0.0
Keywords
target
1.0
docking
0.4432928044648196
potential
0.3832967909109029
visualization
0.3362567271277656
analysis
0.2475583017739685
binding
0.17061989236595576
novel
0.13414391070360773
activity
0.12816424157863265
protein
0.11142116802870242
between
0.10245166434123978
vitro
0.059796691249750844
promising
0.05820211281642416
silico
0.05820211281642416
interaction
0.04604345226230815
drug
0.04345226230815228
compound
0.03627665935818218
synthesis
0.035678692445684675
therapeutic
0.027705800279051226
treatment
0.027307155670719552
inhibition
0.022124775762407813
synthesized
0.019932230416583617
development
0.017341040462427744
including
0.0077735698624676105
effective
0.007175602949970101
stability
0.0
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