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Application
Discovery Studio
0.8618848398106352
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06781222462549066
Amorphous Cell
0.24797724905871985
Antibody
4.0054474084755265E-4
Blends
0.004045501882560282
CASTEP
0.5046863734679163
CDOCKER
0.17940398942561883
CHARMm
0.2731715132580309
COMPASS
0.37575102138908917
COMPASS III
0.04381959464872226
COSMObase
0.001962669230153008
COSMOconf
0.002403268445085316
COSMOmic
4.806536890170632E-4
COSMOperm
0.0012817431707121685
COSMOplex
4.806536890170632E-4
COSMOquick
0.0017223423856444764
COSMOtherm
0.06913402227028759
Cantera
4.0054474084755265E-5
Catalyst
0.17259472883121044
Classical Simulations
1.0
Conformers
0.0018825602819834975
Crystallization
0.08527597532644396
DFTB Plus
0.006208443483137066
DMol3
0.24573419850997355
DPD
0.005928062164543779
Discover
0.013898902507410077
Forcite
0.48714251381879353
GULP
0.0395738203957382
Kinetix
1.6021789633902106E-4
LUDI
0.010534326684290635
LibDock
0.06528879275815108
LigandFit
0.02563486341424337
MCSS
0.00228310502283105
MODELER
0.25070095329648323
MesoDyn
0.002883922134102379
Mesocite
0.006168389009052311
Mesoscale
0.012456941440358887
Modules
0.0
Morphology
0.021709524953937354
ONETEP
0.0026035408155090922
Polymorph
0.0026836497636786028
QMERA
5.607626371865737E-4
QSAR
0.002403268445085316
Quantum Mechanics
0.7351998718256829
Reflex
0.06072258271248898
Reflex Plus
0.0020828326524072738
Reflex QPA
0.0
Semi-empirical
0.009933509573019306
Sorption
0.05006809260594408
Synthia
0.0015621244893054553
TURBOMOLE
9.212529039493711E-4
VAMP
0.0030441400304414
Visualization
0.7268685412160538
X-Cell
0.0014419610670511895
ZDOCK
0.031082271889770086
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.041726497170369116
2014
0.08750739082692795
2015
0.1149590337021708
2016
0.1243348255764845
2017
0.14266407635780048
2018
0.27595236084128727
2019
0.34453923473266324
2020
0.39564152377734607
2021
0.6465073063603345
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18696094185550782
between
0.16452956416226674
visualization
0.1501328173679205
docking
0.146836978978782
analysis
0.13342406453940248
novel
0.08911881415406815
energy
0.08736431312104417
binding
0.05483225658347818
experimental
0.048584921129439546
activity
0.04765028039222117
cell
0.047453513921227826
interaction
0.040533893024628606
synthesized
0.024021906667103927
promising
0.019693044305250384
mechanism
0.018479651067458105
chemical
0.016905519299511364
well
0.016052864591873543
protein
0.012232315613419474
design
0.008247794575804284
synthesis
0.005984980159380842
stability
0.004525628832846883
development
0.0033122355950546026
surface
2.787525005739022E-4
performance
0.0
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