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Application
Discovery Studio
1.0
Materials Studio
0.9034749034749034
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045454545454545456
Amorphous Cell
0.21428571428571427
CASTEP
0.525974025974026
CDOCKER
0.22727272727272727
CHARMm
0.3246753246753247
COMPASS
0.2922077922077922
COMPASS III
0.045454545454545456
COSMOtherm
0.032467532467532464
Catalyst
0.19480519480519481
Classical Simulations
0.9805194805194806
Conformers
0.0
Crystallization
0.09090909090909091
DFTB Plus
0.006493506493506494
DMol3
0.2077922077922078
Discover
0.012987012987012988
Forcite
0.43506493506493504
GULP
0.03896103896103896
LUDI
0.0
LibDock
0.07792207792207792
LigandFit
0.012987012987012988
MODELER
0.33116883116883117
Mesocite
0.0
Mesoscale
0.0
Morphology
0.006493506493506494
QSAR
0.0
Quantum Mechanics
0.7337662337662337
Reflex
0.07142857142857142
Reflex Plus
0.006493506493506494
Semi-empirical
0.006493506493506494
Sorption
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.025974025974025976
Year
2011
0.0
2013
0.02127659574468085
2014
0.13829787234042554
2015
0.09574468085106383
2016
0.10638297872340426
2017
0.1702127659574468
2018
0.2127659574468085
2019
0.13829787234042554
2020
0.3829787234042553
2021
0.4787234042553192
2022
0.9361702127659575
2023
0.776595744680851
2024
1.0
2025
0.6170212765957447
2026
0.2127659574468085
Keywords
target
1.0
visualization
0.2058165548098434
potential
0.18568232662192394
docking
0.18120805369127516
between
0.14988814317673377
analysis
0.1476510067114094
novel
0.09843400447427293
activity
0.09172259507829977
binding
0.06711409395973154
interaction
0.06711409395973154
energy
0.03803131991051454
mechanism
0.03355704697986577
synthesized
0.029082774049217
synthesis
0.026845637583892617
experimental
0.024608501118568233
cell
0.020134228187919462
development
0.020134228187919462
effective
0.017897091722595078
promising
0.017897091722595078
protein
0.015659955257270694
stability
0.015659955257270694
active
0.011185682326621925
design
0.006711409395973154
inhibition
0.006711409395973154
well
0.0
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