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Application
Discovery Studio
1.0
Materials Studio
0.012640877246420957
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004165581879718824
Amorphous Cell
0.001041395469929706
Antibody
0.0
Blends
0.0
CASTEP
7.810466024472793E-4
CDOCKER
0.20333246550377507
CHARMm
0.30330643061702683
COMPASS
0.005206977349648529
COMPASS III
0.001041395469929706
COSMOtherm
2.603488674824265E-4
Catalyst
0.14084873730799272
Classical Simulations
0.31632387399114814
Crystallization
0.0013017443374121322
DMol3
0.006248372819578235
Forcite
0.006508721687060661
LUDI
0.006769070554543088
LibDock
0.08122884665451706
LigandFit
0.007029419422025514
MCSS
7.810466024472793E-4
MODELER
0.22259828169747461
Polymorph
0.0
QSAR
2.603488674824265E-4
Quantum Mechanics
0.007029419422025514
Reflex
0.001041395469929706
Sorption
5.20697734964853E-4
Visualization
1.0
X-Cell
2.603488674824265E-4
ZDOCK
0.02551418901327779
Year
2019
0.0
2020
0.30817217716781037
2021
0.5433562071116657
2022
0.6469120399251403
2023
0.8552713661883967
2024
1.0
2025
0.7567061759201498
2026
0.006862133499688085
Keywords
docking
1.0
target
0.9683751363140676
visualization
0.4910941475826972
potential
0.4345692475463468
analysis
0.31170483460559795
binding
0.2955288985823337
protein
0.1728462377317339
activity
0.1672119229371138
novel
0.15812431842966193
silico
0.1261359505634315
vitro
0.1114140312613595
drug
0.10814249363867684
compound
0.10687022900763359
interaction
0.09396583060705198
between
0.09378407851690294
inhibition
0.08269720101781171
synthesis
0.07560886950199927
synthesized
0.06506724827335514
promising
0.04398400581606689
treatment
0.03689567430025445
therapeutic
0.028898582333696837
potent
0.022900763358778626
active
0.01708469647400945
development
0.003271537622682661
including
0.0
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