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Application
Discovery Studio
0.9108720815335536
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06894214282866143
Amorphous Cell
0.246381434666454
Antibody
4.78487977989553E-4
Blends
0.0035886598349216476
CASTEP
0.4814785278519877
CDOCKER
0.18350013955899358
CHARMm
0.28378324494597074
COMPASS
0.3719845288887117
COMPASS III
0.04370190198971251
COSMObase
0.001874077913792416
COSMOconf
0.002392439889947765
COSMOmic
4.3861397982375693E-4
COSMOperm
0.0012759679413054748
COSMOplex
4.3861397982375693E-4
COSMOquick
0.0017943299174608238
COSMOtherm
0.0683041588580087
Cantera
3.987399816579609E-5
Catalyst
0.17963236173691136
Classical Simulations
1.0
Conformers
0.001953825910124008
Crystallization
0.08397464013716656
DFTB Plus
0.006100721719366801
DMol3
0.23497747119103632
DPD
0.00570198173770884
Discover
0.012640057418557359
Forcite
0.482993739782288
GULP
0.036524582319869214
Kinetix
1.1962199449738825E-4
LUDI
0.011762829458909845
LibDock
0.06607121496072411
LigandFit
0.028868774672036364
MCSS
0.0025918098807767454
MODELER
0.26356712787591213
MesoDyn
0.002711431875274134
Mesocite
0.00641971370469317
Mesoscale
0.012081821444236213
Modules
0.0
Morphology
0.021412337015032496
ONETEP
0.0025918098807767454
Polymorph
0.002392439889947765
QMERA
5.582359743211452E-4
QSAR
0.002193069899118785
Quantum Mechanics
0.7021013597033374
Reflex
0.06060847721201005
Reflex Plus
0.001953825910124008
Reflex QPA
0.0
Semi-empirical
0.009928625543283226
Sorption
0.04956337972008453
Synthia
0.0011962199449738824
TURBOMOLE
9.171019578133099E-4
VAMP
0.0031500458550978907
Visualization
0.7347182902029586
X-Cell
0.001435463933968659
ZDOCK
0.031659954543642094
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.062336345975166824
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14173494382971535
2018
0.16454092406453247
2019
0.28076695666863755
2020
0.47529352141228143
2021
0.6639918912070276
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1905892757705788
between
0.16521995479707818
visualization
0.15667070654132137
docking
0.15383733499295751
analysis
0.13619836876412592
novel
0.09391070785155098
energy
0.08485374561891972
binding
0.060663631301385565
activity
0.05342461266336926
cell
0.05034557306167906
experimental
0.04666055226178388
interaction
0.04304104294277572
synthesized
0.026826951423236923
mechanism
0.02170067804382718
promising
0.021127452586065708
chemical
0.01860526057191523
protein
0.018163058075927805
well
0.017409676045727015
design
0.011448131285007698
synthesis
0.009892233613940843
development
0.007304530118903338
stability
0.005977922630941072
performance
0.0019653444266107636
higher
0.0
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