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Application
Discovery Studio
0.8723211341905704
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06799888981404385
Amorphous Cell
0.24709567423972087
Antibody
3.964949843384481E-4
Blends
0.004044248840252171
CASTEP
0.4978787518337893
CDOCKER
0.1804845168708616
CHARMm
0.27627770508703065
COMPASS
0.3748463581935689
COMPASS III
0.04345585028349391
COSMObase
0.001863526426390706
COSMOconf
0.0024582689028983785
COSMOmic
4.361444827722929E-4
COSMOperm
0.0013084334483168788
COSMOplex
5.154434796399825E-4
COSMOquick
0.0018238769279568614
COSMOtherm
0.06855398279211768
Cantera
3.964949843384481E-5
Catalyst
0.17414059712144642
Classical Simulations
1.0
Conformers
0.0018238769279568614
Crystallization
0.08508782363903096
DFTB Plus
0.006224971254113636
DMol3
0.24356686887910867
DPD
0.0060267237619444115
Discover
0.01375837595654415
Forcite
0.48594425280520204
GULP
0.039530549938543276
Kinetix
1.5859799373537924E-4
LUDI
0.011419055548947305
LibDock
0.0649458784346378
LigandFit
0.02712025692874985
MCSS
0.002577217398199913
MODELER
0.2552634709170929
MesoDyn
0.0030530113794060504
Mesocite
0.006304270250981325
Mesoscale
0.012727488997264185
Modules
0.0
Morphology
0.02192617263391618
ONETEP
0.0025375678997660678
Polymorph
0.002577217398199913
QMERA
5.550929780738274E-4
QSAR
0.0022203719122953097
Quantum Mechanics
0.7262995123111693
Reflex
0.060187938622576424
Reflex Plus
0.0022203719122953097
Reflex QPA
0.0
Semi-empirical
0.009991673605328892
Sorption
0.049879069029776776
Synthia
0.0015463304389199478
TURBOMOLE
8.722889655445858E-4
VAMP
0.0030926608778398955
Visualization
0.7247928313706832
X-Cell
0.0015066809404861029
ZDOCK
0.031204155267435866
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.036320635188782834
2013
0.06875580707830053
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14224174339048906
2018
0.25010558324182786
2019
0.34504603429343694
2020
0.4120280429090295
2021
0.6623025593377819
2022
0.7361263620238195
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18641004347613696
between
0.16436259423900476
visualization
0.15034276130460977
docking
0.14775373292299676
analysis
0.13327797046227996
novel
0.08962271831696872
energy
0.08729422109325387
binding
0.05604676534284272
experimental
0.04826339700063505
activity
0.048247113803266406
cell
0.047954016250630976
interaction
0.04075684301369417
synthesized
0.024131698500317524
promising
0.019539836842362365
mechanism
0.018676827381824693
chemical
0.017504437171282954
well
0.016315763763372577
protein
0.013026557894908244
design
0.00846726263169036
synthesis
0.00641557976324231
stability
0.0041359321316333676
development
0.0035985866184684023
surface
1.1398238158044714E-4
performance
0.0
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