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Application
Discovery Studio
1.0
Materials Studio
0.7471910112359551
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04871794871794872
Amorphous Cell
0.28717948717948716
Blends
0.0
CASTEP
0.2
CDOCKER
0.18461538461538463
CHARMm
0.2717948717948718
COMPASS
0.3333333333333333
COMPASS III
0.12051282051282051
COSMObase
0.002564102564102564
COSMOconf
0.010256410256410256
COSMOtherm
0.06923076923076923
Catalyst
0.09230769230769231
Classical Simulations
1.0
Crystallization
0.06923076923076923
DMol3
0.07179487179487179
DPD
0.005128205128205128
Discover
0.007692307692307693
Forcite
0.5076923076923077
GULP
0.0
LUDI
0.0
LibDock
0.05897435897435897
LigandFit
0.0
MODELER
0.2564102564102564
Mesocite
0.005128205128205128
Mesoscale
0.010256410256410256
Morphology
0.015384615384615385
ONETEP
0.0
Quantum Mechanics
0.2717948717948718
Reflex
0.04871794871794872
Sorption
0.04871794871794872
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.8384615384615385
ZDOCK
0.028205128205128206
Year
2025
1.0
2026
0.8125
2027
0.0
Keywords
target
1.0
potential
0.3094660194174757
docking
0.279126213592233
analysis
0.2487864077669903
visualization
0.220873786407767
promising
0.11650485436893204
binding
0.11286407766990292
activity
0.10315533980582524
novel
0.09101941747572816
between
0.08373786407766991
cell
0.05339805825242718
stability
0.04611650485436893
strong
0.04611650485436893
therapeutic
0.04247572815533981
mechanism
0.03398058252427184
including
0.03033980582524272
synthesized
0.03033980582524272
energy
0.024271844660194174
development
0.013349514563106795
effective
0.009708737864077669
enhanced
0.009708737864077669
performance
0.009708737864077669
strategy
0.006067961165048544
design
0.0048543689320388345
protein
0.0
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