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Application
Discovery Studio
0.4143868328883882
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043928459366175086
Amorphous Cell
0.16920301223721368
Antibody
1.961091935989959E-4
Blends
0.004667398807656103
CASTEP
0.6343347976153122
CDOCKER
0.10323187951051145
CHARMm
0.16379039849388138
COMPASS
0.29130059617194853
COMPASS III
0.013060872293693128
COSMOSim3D
3.922183871979918E-5
COSMObase
7.844367743959837E-4
COSMOconf
0.0012158770003137748
COSMOmic
7.059930969563853E-4
COSMOperm
7.452149356761845E-4
COSMOplex
1.961091935989959E-4
COSMOquick
0.0013727643551929714
COSMOtherm
0.07075619705051772
Cantera
0.0
Catalyst
0.1247254471289614
Classical Simulations
0.7796124882334484
Conformers
0.0035691873235017255
Crystallization
0.08201286476310009
DFTB Plus
0.0040006275494195165
DMol3
0.38190304361468463
DPD
0.010707561970505177
Discover
0.04020238468779416
Equilibria
0.0
Forcite
0.3129510511452777
GULP
0.0960542830247882
Kinetix
1.1766551615939755E-4
LUDI
0.010119234389708189
LibDock
0.03412299968622529
LigandFit
0.023650768748038908
MCSS
0.0018042045811107624
MODELER
0.16112331346093506
MesoDyn
0.006275494195167869
Mesocite
0.0063147160338876684
Mesoscale
0.02027769061813618
Morphology
0.018865704424223407
ONETEP
0.005412613743332287
Polymorph
0.005138060872293693
QMERA
6.667712582365861E-4
QSAR
0.004118293065578914
Quantum Mechanics
1.0
Reflex
0.05443991214308127
Reflex Plus
0.005491057420771886
Reflex QPA
2.353310323187951E-4
Semi-empirical
0.009766237841229998
Sorption
0.03659397552557264
Synthia
0.001686539064951365
TURBOMOLE
0.0011374333228741764
VAMP
0.005020395356134295
Visualization
0.38833542516473174
X-Cell
0.005844053969250079
ZDOCK
0.017885158456228428
Year
2002
0.0
2003
0.01652892561983471
2004
0.06483328583642063
2005
0.08150470219435736
2006
0.11271017383870048
2007
0.13337133086349387
2008
0.1883727557708749
2009
0.219435736677116
2010
0.27229980051296665
2011
0.24907381020233685
2012
0.31148475349102306
2013
0.42590481618694787
2014
0.5267882587631804
2015
0.4843260188087774
2016
0.42932459390139643
2017
0.4762040467369621
2018
0.5219435736677116
2019
0.5587061840980336
2020
0.5203761755485894
2021
0.43003704759190653
2022
1.0
2023
0.9737817041892277
2024
0.5666856654317469
2025
0.3868623539469934
2026
0.04445711028783129
2027
1.4249073810202338E-4
Keywords
target
1.0
between
0.20289774102836286
energy
0.139467754250703
experimental
0.11378661750190885
potential
0.10898187980706557
analysis
0.08918561558373839
visualization
0.06417490735050375
chemical
0.062293982904072856
well
0.06005922118554109
novel
0.054211594688716315
surface
0.05160437268376259
docking
0.045868484272864406
interaction
0.0450118256140939
cell
0.038940722945415944
binding
0.02324152187273032
higher
0.01735664934726335
synthesized
0.01724491126133676
adsorption
0.014544574184777549
mechanism
0.014265228969961078
activity
0.013930014712181313
applied
0.008585209602026184
formation
0.0048419837234854836
design
0.0038177179358250928
stable
8.566586587705086E-4
stability
0.0
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