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Application
Discovery Studio
0.5085323027511602
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05329303689517939
Amorphous Cell
0.21242407013974088
Antibody
2.3938478111254076E-4
Blends
0.005057003501002424
CASTEP
0.6505580657709686
CDOCKER
0.1276220114306233
CHARMm
0.1959364433406146
COMPASS
0.33941769651994375
COMPASS III
0.028995481612256502
COSMOSim3D
2.9923097639067595E-5
COSMObase
0.001346539393758042
COSMOconf
0.0019749244441784612
COSMOmic
6.283850504204195E-4
COSMOperm
8.677698315329603E-4
COSMOplex
2.6930787875160836E-4
COSMOquick
0.0014961548819533799
COSMOtherm
0.07555582153864568
Cantera
2.9923097639067595E-5
Catalyst
0.12887878153146415
Classical Simulations
0.9001466231784314
Conformers
0.0032316945450193003
Crystallization
0.09165444806846405
DFTB Plus
0.00547592686794937
DMol3
0.36685717705496873
DPD
0.010802238247703402
Discover
0.035758101678685775
Equilibria
0.0
Forcite
0.3957928124719471
GULP
0.08417367365869714
Kinetix
1.7953858583440556E-4
LUDI
0.00945569885394536
LibDock
0.0450641850444358
LigandFit
0.021065860737903588
MCSS
0.0017654627607049881
MODELER
0.1775636613902271
MesoDyn
0.005715311649061911
Mesocite
0.006373619797121398
Mesoscale
0.019809090637062748
Modules
0.0
Morphology
0.021963553667075617
ONETEP
0.004787695622250816
Polymorph
0.004937311110446154
QMERA
5.386157575032167E-4
QSAR
0.0036506179119662465
Quantum Mechanics
1.0
Reflex
0.061910889015230855
Reflex Plus
0.004967234208085221
Reflex QPA
1.7953858583440556E-4
Semi-empirical
0.010413237978395523
Sorption
0.045153954337353
Synthia
0.0019450013465393938
TURBOMOLE
0.0011370777102845686
VAMP
0.004338849157664802
Visualization
0.5280828271342649
X-Cell
0.005057003501002424
ZDOCK
0.02130524551901613
Year
2003
0.009180668629828512
2004
0.03221895028581327
2005
0.04174605924129569
2006
0.05768231422137537
2007
0.05828858479126971
2008
0.10142040533518101
2009
0.12160055430452105
2010
0.15780356833535422
2011
0.1561579767884982
2012
0.17988913909579074
2013
0.24735839251688896
2014
0.30192274380737916
2015
0.3247011952191235
2016
0.34496795426987703
2017
0.3758011432530747
2018
0.43521565910271953
2019
0.49982677983717305
2020
0.4711588428893123
2021
0.46483630694612854
2022
0.7345401004676945
2023
0.8483457474450026
2024
1.0
2025
0.8231422137536809
2026
0.2568855014723714
2027
0.0
Keywords
target
1.0
between
0.18454099307159352
potential
0.14011980369515012
energy
0.12213722093918399
analysis
0.10746247113163972
visualization
0.09377405696689761
experimental
0.09243889530408006
docking
0.0832731909160893
novel
0.0660363741339492
chemical
0.04924461123941493
cell
0.044433217859892224
well
0.044288876058506545
interaction
0.04298979984603541
surface
0.035592282525019246
binding
0.03371583910700539
activity
0.025704869130100078
synthesized
0.025680812163202463
mechanism
0.01926963048498845
higher
0.015625
stability
0.008828906851424172
promising
0.008648479599692071
adsorption
0.007698229407236336
design
0.007553887605850654
synthesis
0.00559324480369515
formation
0.0
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