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Application
Discovery Studio
0.4501135381709302
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04646551439241217
Amorphous Cell
0.18929905152186127
Antibody
2.9743216894147196E-4
Blends
0.0050563468720050235
CASTEP
0.6392478270927658
CDOCKER
0.1134868964605572
CHARMm
0.17756700485805876
COMPASS
0.3100565121120989
COMPASS III
0.023298853233748636
COSMOSim3D
3.304801877127466E-5
COSMObase
0.0011236326382233386
COSMOconf
0.0019167850887339304
COSMOmic
5.948643378829439E-4
COSMOperm
7.601044317393172E-4
COSMOplex
2.9743216894147196E-4
COSMOquick
0.0012227766945371624
COSMOtherm
0.07359793780362867
Cantera
0.0
Catalyst
0.11940249182061535
Classical Simulations
0.8320169205856109
Conformers
0.003436993952212565
Crystallization
0.0864866651244258
DFTB Plus
0.004990250834462474
DMol3
0.3776066624805843
DPD
0.010938894213291913
Discover
0.03876532601870518
Equilibria
0.0
Forcite
0.3478634455864371
GULP
0.09074985954592023
Kinetix
1.652400938563733E-4
LUDI
0.008757724974387785
LibDock
0.03797217356819459
LigandFit
0.020919395882216862
MCSS
0.001652400938563733
MODELER
0.1740969628870749
MesoDyn
0.005684259228659242
Mesocite
0.006179979510228362
Mesoscale
0.019762715225222247
Morphology
0.020423675600647742
ONETEP
0.005254634984632672
Polymorph
0.0050563468720050235
QMERA
5.948643378829439E-4
QSAR
0.0039327142337816845
Quantum Mechanics
1.0
Reflex
0.05750355266201791
Reflex Plus
0.005684259228659242
Reflex QPA
1.9828811262764798E-4
Semi-empirical
0.010443173931722793
Sorption
0.04041772695726891
Synthia
0.001949833107505205
TURBOMOLE
0.0012227766945371624
VAMP
0.004791962721834826
Visualization
0.441224098615288
X-Cell
0.005552067153574143
ZDOCK
0.0194322350375095
Year
2002
0.0
2003
0.017199643266658172
2004
0.05682252516244107
2005
0.07300293030959358
2006
0.1010319785959995
2007
0.11950566951203975
2008
0.1686839087781883
2009
0.1964581475347178
2010
0.24206905338259652
2011
0.21582367180532552
2012
0.2786342209198624
2013
0.3828513186393171
2014
0.47165243980124855
2015
0.4996814880876545
2016
0.5340807746209708
2017
0.5758695375207032
2018
0.5638934896165116
2019
0.5510256083577526
2020
0.6314180150337623
2021
0.45980379666199517
2022
0.9210090457383107
2023
1.0
2024
0.8988406166390623
2025
0.7534717798445661
2026
0.3348197222576124
2027
0.0015288571792585043
Keywords
target
1.0
between
0.19771658026430133
energy
0.13487758832519253
potential
0.12720625692966947
experimental
0.1051361960984088
analysis
0.10130053040064727
visualization
0.07678822930088999
docking
0.06451709568187948
novel
0.06044170087800785
chemical
0.057849629918192445
well
0.05005843396961433
surface
0.04388540948727938
cell
0.04222228881364059
interaction
0.042177339606244944
binding
0.028962272631925922
synthesized
0.021245992029007222
activity
0.019807617392346648
higher
0.0163015792154865
mechanism
0.016166731593299573
adsorption
0.009019807617392347
design
0.00506427736657577
stability
0.004824548260465674
formation
0.002996613826376195
applied
0.0015282730514518594
promising
0.0
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