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Application
Discovery Studio
0.896877229570276
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06769350750633651
Amorphous Cell
0.2441021641645545
Antibody
5.069214271787873E-4
Blends
0.003860401637746149
CASTEP
0.4873074673425619
CDOCKER
0.18097094950282705
CHARMm
0.2834860596607526
COMPASS
0.3720023396373562
COMPASS III
0.04273737570676545
COSMObase
0.0019107038409046598
COSMOconf
0.002417625268083447
COSMOmic
4.289335153051277E-4
COSMOperm
0.001325794501852213
COSMOplex
5.069214271787873E-4
COSMOquick
0.0017937219730941704
COSMOtherm
0.0679274712419575
Cantera
3.899395593682979E-5
Catalyst
0.1803860401637746
Classical Simulations
1.0
Conformers
0.0017937219730941704
Crystallization
0.08461688438292064
DFTB Plus
0.006044063170208618
DMol3
0.23864301033339833
DPD
0.00553714174302983
Discover
0.013725872489764087
Forcite
0.48204328329108986
GULP
0.03766816143497758
Kinetix
1.1698186781048937E-4
LUDI
0.012361084031975044
LibDock
0.06504191850263209
LigandFit
0.03002534607135894
MCSS
0.002729576915578085
MODELER
0.26523688828231623
MesoDyn
0.003002534607135894
Mesocite
0.006083057126145448
Mesoscale
0.012166114252290895
Modules
0.0
Morphology
0.021719633456814193
ONETEP
0.002612595047767596
Polymorph
0.0024956131799571068
QMERA
5.069214271787873E-4
QSAR
0.0021446675765256387
Quantum Mechanics
0.7114057321115227
Reflex
0.060440631702086176
Reflex Plus
0.002105673620588809
Reflex QPA
0.0
Semi-empirical
0.009826476896081108
Sorption
0.049483330083837006
Synthia
0.0013647884577890426
TURBOMOLE
9.35854942483915E-4
VAMP
0.003158510430883213
Visualization
0.7238058100994346
X-Cell
0.001481770325599532
ZDOCK
0.0315461103528953
Year
2010
0.006081594729284568
2011
0.050595489483909115
2012
0.07314806993833939
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14190387701663992
2018
0.16783512120956162
2019
0.3416673705549455
2020
0.5021538981332883
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.186748245571775
between
0.16457098810039986
visualization
0.15180421062774005
docking
0.14929903165197284
analysis
0.13470154646625235
novel
0.09235438647203353
energy
0.08594690947632123
binding
0.059305294599412244
activity
0.050778050778050775
cell
0.04830498948146007
experimental
0.04790351849175378
interaction
0.04135151193974723
synthesized
0.025148142795201618
promising
0.019527548939313646
mechanism
0.01931878402466638
chemical
0.018371312488959547
well
0.017182958359428947
protein
0.01634789870083988
design
0.009811950988421577
synthesis
0.00759583112524289
development
0.005315475903711198
stability
0.004095004095004095
surface
3.211767917650271E-4
performance
0.0
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