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Application
Discovery Studio
0.46218996988134464
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04863709246392304
Amorphous Cell
0.1930117584179583
Antibody
2.672367717797969E-4
Blends
0.005110903260288615
CASTEP
0.6466461785141635
CDOCKER
0.11601416354890433
CHARMm
0.18335783003741316
COMPASS
0.31911411010155
COMPASS III
0.022180652057723144
COSMOSim3D
3.340459647247461E-5
COSMObase
0.001035542490646713
COSMOconf
0.0016034206306787815
COSMOmic
6.346873329770176E-4
COSMOperm
7.349011223944415E-4
COSMOplex
2.338321753073223E-4
COSMOquick
0.0016702298236237307
COSMOtherm
0.07479289150187066
Cantera
3.340459647247461E-5
Catalyst
0.1258017103153394
Classical Simulations
0.8472073757349011
Conformers
0.003373864243719936
Crystallization
0.08715259219668627
DFTB Plus
0.00514430785676109
DMol3
0.37018973810796363
DPD
0.011023516835916623
Discover
0.03717931587386424
Equilibria
0.0
Forcite
0.35752939604489575
GULP
0.0878874933190807
Kinetix
1.3361838588989844E-4
LUDI
0.009954569748797434
LibDock
0.040720203099946554
LigandFit
0.023650454302512027
MCSS
0.0019374665954035276
MODELER
0.17851416354890434
MesoDyn
0.005946018172100481
Mesocite
0.006413682522715126
Mesoscale
0.02034339925173704
Modules
0.0
Morphology
0.02057723142704436
ONETEP
0.005110903260288615
Polymorph
0.004910475681453768
QMERA
6.346873329770176E-4
QSAR
0.0037747194013896313
Quantum Mechanics
1.0
Reflex
0.058190807055050774
Reflex Plus
0.005344735435595938
Reflex QPA
2.0042757883484769E-4
Semi-empirical
0.01042223409941208
Sorption
0.0406533939070016
Synthia
0.00173703901656868
TURBOMOLE
0.001035542490646713
VAMP
0.0045764297167290215
Visualization
0.45283270978086587
X-Cell
0.005378140032068413
ZDOCK
0.019007215392838055
Year
2003
0.013530927835051547
2004
0.04780927835051546
2005
0.06198453608247423
2006
0.0856958762886598
2007
0.0865979381443299
2008
0.15077319587628865
2009
0.18079896907216494
2010
0.23595360824742267
2011
0.2375
2012
0.31262886597938144
2013
0.3859536082474227
2014
0.44922680412371135
2015
0.4829896907216495
2016
0.5131443298969072
2017
0.5587628865979382
2018
0.6356958762886598
2019
0.5387886597938144
2020
0.6399484536082474
2021
0.6609536082474227
2022
0.8981958762886598
2023
1.0
2024
0.9661082474226804
2025
0.7395618556701031
2026
0.27963917525773196
2027
0.0
Keywords
target
1.0
between
0.18819433633829127
energy
0.12281173490327055
potential
0.12155219994056127
analysis
0.09636150068637579
experimental
0.09631904445167773
visualization
0.07347759018411854
docking
0.0622266879891312
novel
0.057061179434199916
chemical
0.05171169386224367
well
0.04818782638230424
interaction
0.04002207724204299
surface
0.03958336281682965
cell
0.038734238122868345
binding
0.02711538189383111
synthesized
0.019657236665204286
activity
0.01936004302231783
mechanism
0.01599184840293797
higher
0.013472778477519425
adsorption
0.008618615643707278
design
0.004585273347391065
applied
0.0028021114900723173
stability
0.0022360283607647784
formation
6.368435204709812E-4
promising
0.0
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