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Application
Discovery Studio
0.49426638236429876
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05312731204826134
Amorphous Cell
0.21159865687781002
Antibody
2.5610380740993685E-4
Blends
0.005122076148198737
CASTEP
0.6462637300096751
CDOCKER
0.12335666723578624
CHARMm
0.1885208582323146
COMPASS
0.33677650674406695
COMPASS III
0.03073245688919242
COSMOSim3D
2.8455978601104093E-5
COSMObase
0.0014797108872574127
COSMOconf
0.0019919185020772865
COSMOmic
6.2603152922429E-4
COSMOperm
8.821353366342268E-4
COSMOplex
3.13015764612145E-4
COSMOquick
0.0015081668658585169
COSMOtherm
0.07557907916453246
Cantera
2.8455978601104093E-5
Catalyst
0.1224460759205509
Classical Simulations
0.8924648568664276
Conformers
0.0032724375391269705
Crystallization
0.09091685163052757
DFTB Plus
0.005435091912810882
DMol3
0.37083831312958854
DPD
0.010443344146605202
Discover
0.03611063684480109
Equilibria
0.0
Forcite
0.3944283193899038
GULP
0.08588014341813215
Kinetix
1.9919185020772864E-4
LUDI
0.00862216151613454
LibDock
0.04393603096010472
LigandFit
0.019406977405952992
MCSS
0.0017073587160662455
MODELER
0.1745489727391725
MesoDyn
0.005577371805816402
Mesocite
0.006516419099652837
Mesoscale
0.0194638893631552
Modules
0.0
Morphology
0.021455807865232487
ONETEP
0.0048659723407888
Polymorph
0.0048659723407888
QMERA
6.544875078253941E-4
QSAR
0.003784645153946844
Quantum Mechanics
1.0
Reflex
0.06135108986398042
Reflex Plus
0.0052643560412042574
Reflex QPA
1.7073587160662456E-4
Semi-empirical
0.010670991975414034
Sorption
0.044960446189744464
Synthia
0.0020203744806783904
TURBOMOLE
0.0011097831654430597
VAMP
0.0045245005975755506
Visualization
0.5170166752034603
X-Cell
0.005235900062603153
ZDOCK
0.021114336122019236
Year
2002
0.0
2003
0.011394328156650911
2004
0.03764348413234301
2005
0.04836259284267387
2006
0.06693112761647535
2007
0.07916948008102634
2008
0.11174881836596894
2009
0.13014854827819042
2010
0.16036461850101283
2011
0.14297771775827145
2012
0.18458811613774476
2013
0.2536293045239703
2014
0.312457798784605
2015
0.3310263335584065
2016
0.35398379473328834
2017
0.3818365968939905
2018
0.43830182309250504
2019
0.5039669142471304
2020
0.474510465901418
2021
0.4061444969615125
2022
0.7342167454422688
2023
0.8461343686698177
2024
1.0
2025
0.8490040513166779
2026
0.33187035786630653
2027
0.001012829169480081
Keywords
target
1.0
between
0.19401746937978823
potential
0.14581808422388132
energy
0.13134972917581614
analysis
0.11234323915483335
experimental
0.09764309764309764
visualization
0.09548382374469332
docking
0.08339432977114136
novel
0.06544917776801835
chemical
0.05083443126921388
cell
0.04636949202166594
well
0.045015371102327624
interaction
0.04413702239789196
surface
0.03765920070267896
binding
0.03286488069096765
activity
0.02356902356902357
synthesized
0.023471429268530717
mechanism
0.018664909969257796
higher
0.0150539208510223
stability
0.009381252134875324
adsorption
0.007819743326989703
promising
0.007612355438442395
design
0.0058312594544478605
synthesis
0.0025740496754989507
formation
0.0
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