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Application
Discovery Studio
1.0
Materials Studio
0.5369127516778524
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
CASTEP
0.8333333333333334
CDOCKER
0.6363636363636364
CHARMm
0.6060606060606061
COMPASS
0.16666666666666666
COSMOtherm
0.12121212121212122
Catalyst
0.9393939393939394
Classical Simulations
0.9090909090909091
Crystallization
0.12121212121212122
DMol3
0.18181818181818182
Discover
0.0
Forcite
0.09090909090909091
GULP
0.030303030303030304
LUDI
0.045454545454545456
LibDock
0.10606060606060606
LigandFit
0.030303030303030304
MCSS
0.0
MODELER
0.3939393939393939
Morphology
0.0
Polymorph
0.030303030303030304
Quantum Mechanics
1.0
Reflex
0.045454545454545456
Reflex Plus
0.015151515151515152
Sorption
0.0
Visualization
0.696969696969697
X-Cell
0.0
ZDOCK
0.0
Year
2004
0.0
2006
0.02040816326530612
2007
0.02040816326530612
2008
0.08163265306122448
2009
0.0
2010
0.02040816326530612
2011
0.02040816326530612
2012
0.2857142857142857
2013
0.2857142857142857
2014
0.2857142857142857
2015
0.42857142857142855
2016
0.673469387755102
2017
0.4489795918367347
2018
0.22448979591836735
2019
1.0
2020
0.20408163265306123
2021
0.2653061224489796
2022
0.16326530612244897
2023
0.22448979591836735
2024
0.10204081632653061
2025
0.04081632653061224
Keywords
compound
1.0
target
0.9483568075117371
docking
0.24413145539906103
novel
0.23943661971830985
potential
0.20187793427230047
synthesized
0.13615023474178403
potent
0.1267605633802817
synthesis
0.1267605633802817
catalyst
0.09859154929577464
activity
0.08450704225352113
promising
0.08450704225352113
medicinal
0.07981220657276995
vitro
0.06572769953051644
binding
0.051643192488262914
design
0.04225352112676056
analysis
0.03755868544600939
inhibition
0.03755868544600939
drug
0.03286384976525822
visualization
0.018779342723004695
well
0.018779342723004695
crystal
0.009389671361502348
designed
0.004694835680751174
inhibitor
0.004694835680751174
cdocker
0.0
experimental
0.0
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