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Application
Discovery Studio
0.9706006151853651
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06870297384450018
Amorphous Cell
0.25340379792189177
Antibody
3.5829451809387314E-4
Blends
0.0035381583661769976
CASTEP
0.4637226800429953
CDOCKER
0.19222500895736294
CHARMm
0.2824256538874955
COMPASS
0.372984593335722
COMPASS III
0.048996775349337156
COSMObase
0.0020154066642780366
COSMOconf
0.002463274811895378
COSMOmic
4.030813328556073E-4
COSMOperm
0.0012988176280902901
COSMOplex
4.4786814761734145E-4
COSMOquick
0.0017018989609458976
COSMOtherm
0.06812074525259763
Cantera
4.478681476173414E-5
Catalyst
0.17502687208885703
Classical Simulations
1.0
Conformers
0.0017018989609458976
Crystallization
0.07806341812970262
DFTB Plus
0.0060462199928341094
DMol3
0.22093335721963453
DPD
0.005016123253314225
Discover
0.009539591544249373
Forcite
0.49256538874955214
GULP
0.034082766033679684
Kinetix
1.3436044428520244E-4
LUDI
0.010121820136151916
LibDock
0.07080795413830168
LigandFit
0.021945539233249732
MCSS
0.00237370118237191
MODELER
0.2548369759942673
MesoDyn
0.0025080616266571123
Mesocite
0.006001433178072376
Mesoscale
0.01124149050519527
Modules
0.0
Morphology
0.01921354353278395
ONETEP
0.0022841275528484415
Polymorph
0.00237370118237191
QMERA
5.822285919025439E-4
QSAR
0.002104980293801505
Quantum Mechanics
0.670324256538875
Reflex
0.05638659978502329
Reflex Plus
0.0013436044428520243
Reflex QPA
0.0
Semi-empirical
0.009584378359011107
Sorption
0.049668577570763164
Synthia
0.0012540308133285561
TURBOMOLE
7.165890361877463E-4
VAMP
0.002866356144750985
Visualization
0.7877104980293802
X-Cell
0.0011196703690433537
ZDOCK
0.03282873522035113
Year
2012
0.0
2013
0.025573936529372045
2014
0.05064145847400405
2015
0.10685347738014855
2016
0.12483119513841999
2017
0.14238690074274138
2018
0.16483794733288318
2019
0.18695138419986496
2020
0.22932140445644836
2021
0.5890445644834571
2022
0.7360735989196489
2023
0.8457123565158676
2024
1.0
2025
0.9661546252532073
2026
0.3595543551654288
2027
7.596218771100607E-4
Keywords
target
1.0
potential
0.20165791351766793
visualization
0.1713726279576189
docking
0.16859113949530624
between
0.1579775650996395
analysis
0.1420572035061394
novel
0.09484509671162186
energy
0.07985799769429246
binding
0.06104635204128314
activity
0.05411093015170092
cell
0.050268084249821585
interaction
0.04133804234450199
experimental
0.03903233480337438
synthesized
0.0260764543341812
promising
0.023020476878877157
mechanism
0.019964499423573114
protein
0.018683550789613337
chemical
0.01249839881420755
well
0.011071056050652369
synthesis
0.00982670594909144
design
0.008289567588339708
development
0.007557596940362691
stability
0.006423042435998317
effective
2.0129192819367942E-4
performance
0.0
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