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Application
Discovery Studio
0.7784926470588235
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07057416267942583
Amorphous Cell
0.29605263157894735
Blends
0.0020933014354066986
CASTEP
0.368122009569378
CDOCKER
0.1465311004784689
CHARMm
0.2326555023923445
COMPASS
0.37051435406698563
COMPASS III
0.08971291866028708
COSMObase
0.0035885167464114833
COSMOconf
0.005382775119617225
COSMOperm
2.990430622009569E-4
COSMOquick
0.0020933014354066986
COSMOtherm
0.06728468899521531
Catalyst
0.0645933014354067
Classical Simulations
1.0
Conformers
2.990430622009569E-4
Crystallization
0.07027511961722488
DFTB Plus
0.006578947368421052
DMol3
0.1617822966507177
DPD
0.0029904306220095694
Discover
0.0023923444976076554
Forcite
0.5651913875598086
GULP
0.0215311004784689
Kinetix
0.0
LUDI
0.003289473684210526
LibDock
0.061004784688995214
LigandFit
0.0029904306220095694
MODELER
0.22667464114832536
MesoDyn
0.0011961722488038277
Mesocite
0.0029904306220095694
Mesoscale
0.007177033492822967
Modules
0.0
Morphology
0.015849282296650717
ONETEP
5.980861244019139E-4
Polymorph
0.0014952153110047847
QSAR
8.971291866028708E-4
Quantum Mechanics
0.5188397129186603
Reflex
0.05053827751196172
Reflex Plus
0.0014952153110047847
Semi-empirical
0.008074162679425838
Sorption
0.05382775119617225
Synthia
8.971291866028708E-4
TURBOMOLE
5.980861244019139E-4
VAMP
0.0011961722488038277
Visualization
0.6010765550239234
X-Cell
0.0020933014354066986
ZDOCK
0.024222488038277513
Year
2025
0.0
Keywords
target
1.0
potential
0.2952595301730201
analysis
0.1960894640596427
docking
0.17569278379518918
between
0.16092277394851598
visualization
0.13011675341116893
energy
0.09945139963426643
novel
0.09593473062315375
promising
0.08651005767337178
cell
0.07567871711914474
binding
0.06358137572091714
performance
0.05148403432268955
stability
0.050780700520467015
including
0.04220002813335209
activity
0.0364326909551273
experimental
0.03305668870445914
interaction
0.027430018286678858
effective
0.02588268392178928
development
0.022366014910676607
enhanced
0.0222253481502321
strong
0.018708679139119427
mechanism
0.01716134477422985
synthesized
0.01716134477422985
synthesis
0.0014066676044450696
design
0.0
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