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Application
Discovery Studio
0.9827833105513246
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06856426781238811
Amorphous Cell
0.2522377372001432
Antibody
4.4754744002864304E-4
Blends
0.003490870032223416
CASTEP
0.45958646616541354
CDOCKER
0.19155030433225922
CHARMm
0.28607232366630864
COMPASS
0.37128535624776227
COMPASS III
0.048916935195130684
COSMObase
0.002013963480128894
COSMOconf
0.002506265664160401
COSMOmic
4.0279269602577875E-4
COSMOperm
0.0013426423200859291
COSMOplex
4.0279269602577875E-4
COSMOquick
0.0016559255281059792
COSMOtherm
0.06722162549230218
Cantera
4.475474400286431E-5
Catalyst
0.17642320085929108
Classical Simulations
1.0
Conformers
0.0018349445041174364
Crystallization
0.07854457572502685
DFTB Plus
0.006041890440386681
DMol3
0.219656283566058
DPD
0.004699248120300752
Discover
0.010069817400644469
Forcite
0.49127282491944146
GULP
0.0328499820981024
Kinetix
1.342642320085929E-4
LUDI
0.01029359112065879
LibDock
0.07075725026852846
LigandFit
0.02340673111349803
MCSS
0.002237737200143215
MODELER
0.26006981740064444
MesoDyn
0.0024167561761546724
Mesocite
0.005639097744360902
Mesoscale
0.010651629072681704
Modules
0.0
Morphology
0.019199785177228788
ONETEP
0.0021929824561403508
Polymorph
0.002237737200143215
QMERA
4.923021840315074E-4
QSAR
0.002013963480128894
Quantum Mechanics
0.6651002506265664
Reflex
0.057151808091657715
Reflex Plus
0.0012083780880773362
Reflex QPA
0.0
Semi-empirical
0.009488005728607233
Sorption
0.04981203007518797
Synthia
0.0012083780880773362
TURBOMOLE
7.608306480486932E-4
VAMP
0.002819548872180451
Visualization
0.7883548156104547
X-Cell
0.001163623344074472
ZDOCK
0.03316326530612245
Year
2011
0.008362899138367968
2012
0.03488764994086839
2013
0.041476600777158305
2014
0.04983949991552627
2015
0.06420003378949146
2016
0.12138874809934111
2017
0.14174691670890352
2018
0.16421692853522554
2019
0.18634904544686604
2020
0.27732725122486906
2021
0.5244129075857409
2022
0.7350903868896773
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20223958428631547
visualization
0.17279929738532193
docking
0.17058532925914405
between
0.15960697491446033
analysis
0.1439079282015626
novel
0.0966827072621814
energy
0.08023347300239694
binding
0.06343659085503082
activity
0.05544068944065285
cell
0.05112253673174391
interaction
0.04235815051323807
experimental
0.03997950707188992
synthesized
0.026713995572063748
promising
0.023164327667282675
protein
0.021371196457651
mechanism
0.020602711653523138
chemical
0.013594862130166687
well
0.011893217206740709
synthesis
0.010575814685378661
design
0.008947358790917242
development
0.008672899932300148
stability
0.006440634548881123
effective
9.148628620569777E-4
performance
0.0
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