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Application
Discovery Studio
0.9538834951456311
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04736842105263158
Amorphous Cell
0.2789473684210526
Blends
0.0013157894736842105
CASTEP
0.21447368421052632
CDOCKER
0.14605263157894738
CHARMm
0.2355263157894737
COMPASS
0.3460526315789474
COMPASS III
0.12368421052631579
COSMObase
0.002631578947368421
COSMOconf
0.010526315789473684
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.07368421052631578
Catalyst
0.06447368421052632
Classical Simulations
1.0
Crystallization
0.075
DFTB Plus
0.0013157894736842105
DMol3
0.09078947368421053
DPD
0.002631578947368421
Discover
0.003947368421052632
Forcite
0.5447368421052632
GULP
0.007894736842105263
Kinetix
0.0
LUDI
0.0
LibDock
0.05394736842105263
LigandFit
0.0
MODELER
0.20394736842105263
Mesocite
0.002631578947368421
Mesoscale
0.005263157894736842
Morphology
0.015789473684210527
ONETEP
0.002631578947368421
Polymorph
0.0
Quantum Mechanics
0.30526315789473685
Reflex
0.05394736842105263
Semi-empirical
0.0013157894736842105
Sorption
0.06315789473684211
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.6394736842105263
ZDOCK
0.02236842105263158
Year
2025
0.9016216216216216
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.2808362369337979
analysis
0.22020905923344947
docking
0.22020905923344947
visualization
0.16585365853658537
between
0.11498257839721254
binding
0.08222996515679443
promising
0.08222996515679443
novel
0.07526132404181185
cell
0.06480836236933799
activity
0.05853658536585366
energy
0.0578397212543554
performance
0.04878048780487805
stability
0.04320557491289199
strong
0.0313588850174216
strategy
0.027874564459930314
mechanism
0.021602787456445994
effective
0.015331010452961672
design
0.014634146341463415
including
0.014634146341463415
enhanced
0.013937282229965157
therapeutic
0.013937282229965157
synthesized
0.0132404181184669
development
0.009059233449477353
interaction
0.0
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