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Application
Discovery Studio
1.0
Materials Studio
0.9379648678588384
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08223857067787704
Amorphous Cell
0.19679453494482396
Antibody
5.254860746190226E-4
Blends
0.002627430373095113
CASTEP
0.6234892275354703
CDOCKER
0.17813977929584865
CHARMm
0.35286389910667365
COMPASS
0.32921702574881767
COMPASS III
0.026799789805570153
COSMObase
0.0010509721492380452
COSMOconf
7.882291119285339E-4
COSMOmic
5.254860746190226E-4
COSMOperm
7.882291119285339E-4
COSMOplex
2.627430373095113E-4
COSMOquick
0.0015764582238570678
COSMOtherm
0.07015239096163951
Catalyst
0.2070415133998949
Classical Simulations
1.0
Conformers
0.002890173410404624
Crystallization
0.06936416184971098
DFTB Plus
0.005517603783499738
DMol3
0.337624802942722
DPD
0.004203888596952181
Discover
0.03652128218602207
Forcite
0.3625853914871256
GULP
0.06699947451392538
LUDI
0.014976353126642144
LibDock
0.08670520231213873
LigandFit
0.04282711508145034
MCSS
0.0013137151865475565
MODELER
0.3809774040987914
MesoDyn
0.003941145559642669
Mesocite
0.004466631634261692
Mesoscale
0.011035207566999475
Modules
0.0
Morphology
0.01786652653704677
ONETEP
0.002627430373095113
Polymorph
0.004729374671571204
QMERA
5.254860746190226E-4
QSAR
0.0049921177088807145
Quantum Mechanics
0.9427220178665265
Reflex
0.04387808723068839
Reflex Plus
0.004466631634261692
Reflex QPA
2.627430373095113E-4
Semi-empirical
0.011823436678928009
Sorption
0.03783499737256963
Synthia
7.882291119285339E-4
TURBOMOLE
0.0
VAMP
0.005254860746190226
Visualization
0.9090909090909091
X-Cell
0.004203888596952181
ZDOCK
0.03704676826064109
Year
2001
0.0063327576280944155
2002
0.004029936672423719
2003
0.010362694300518135
2004
0.021301093839953943
2005
0.028785261945883708
2006
0.048934945308002305
2007
0.05296488198042602
2008
0.08117443868739206
2009
0.11456534254461716
2010
0.16868163500287853
2011
0.12780656303972365
2012
0.15659182498560736
2013
0.20898100172711573
2014
0.231433506044905
2015
0.2694300518134715
2016
0.3160621761658031
2017
0.2924582613701785
2018
0.2786413356361543
2019
0.3385146804835924
2020
0.4478986758779505
2021
0.5722510074841681
2022
0.7369027058146229
2023
0.7587795048934945
2024
1.0
2025
0.9038572251007484
2026
0.30339666090961426
2027
0.0
Keywords
analysis
1.0
target
0.9469856291622853
docking
0.22511391517700666
potential
0.2203820539782685
between
0.19348054679284962
visualization
0.1621100595864003
binding
0.0980546792849632
energy
0.0892043463021381
experimental
0.08499824745881528
interaction
0.08096740273396424
novel
0.07877672625306695
protein
0.06326673676831406
activity
0.054153522607781286
well
0.036189975464423416
chemical
0.02882930248860848
cell
0.027602523659305992
mechanism
0.020942867157378198
including
0.015772870662460567
stability
0.015071854188573432
synthesized
0.009638976515948125
compound
0.003943217665615142
drug
0.00385559060637925
role
0.0025411847178408694
promising
9.638976515948125E-4
silico
0.0
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