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Application
Discovery Studio
0.6333595594020456
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05009633911368015
Amorphous Cell
0.3015414258188825
Blends
0.0019267822736030828
CASTEP
0.2658959537572254
CDOCKER
0.11657032755298652
CHARMm
0.18497109826589594
COMPASS
0.3631984585741811
COMPASS III
0.14065510597302505
COSMObase
0.0019267822736030828
COSMOconf
0.010597302504816955
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.0674373795761079
Catalyst
0.05202312138728324
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.08477842003853564
DFTB Plus
0.0019267822736030828
DMol3
0.11849710982658959
DPD
0.0019267822736030828
Discover
0.002890173410404624
Forcite
0.5886319845857418
GULP
0.008670520231213872
Kinetix
0.0
LUDI
0.0
LibDock
0.04431599229287091
LigandFit
0.0019267822736030828
MODELER
0.15895953757225434
Mesocite
0.004816955684007707
Mesoscale
0.00674373795761079
Morphology
0.02119460500963391
ONETEP
0.0019267822736030828
Polymorph
9.633911368015414E-4
Quantum Mechanics
0.3834296724470135
Reflex
0.05973025048169557
Semi-empirical
0.0019267822736030828
Sorption
0.0674373795761079
Synthia
9.633911368015414E-4
TURBOMOLE
0.0
Visualization
0.4913294797687861
ZDOCK
0.015414258188824663
Year
2025
0.6175213675213675
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.24971623155505107
analysis
0.170261066969353
between
0.14018161180476732
docking
0.1362088535754824
visualization
0.10442678774120318
cell
0.0891032917139614
energy
0.0891032917139614
performance
0.08002270147559591
promising
0.06867196367763904
novel
0.05561861520998865
strategy
0.04540295119182747
stability
0.03745743473325766
enhanced
0.026106696935300794
activity
0.017593643586833144
design
0.017593643586833144
binding
0.016458569807037457
strong
0.01532349602724177
mechanism
0.012485811577752554
effective
0.01191827468785471
including
0.011350737797956867
development
0.009648127128263337
experimental
0.004540295119182747
synthesized
0.003972758229284903
efficient
0.0
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