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Application
Discovery Studio
0.6276023714325106
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06464289782435358
Amorphous Cell
0.2487185328625128
Antibody
2.847704749971523E-4
Blends
0.005809317689941907
CASTEP
0.6002392071989976
CDOCKER
0.15007404032349925
CHARMm
0.23265747807267342
COMPASS
0.38438318715115616
COMPASS III
0.04294338762957057
COSMObase
0.0021642556099783572
COSMOconf
0.003075521129969245
COSMOmic
5.695409499943046E-4
COSMOperm
9.682196149903178E-4
COSMOplex
3.4172456999658277E-4
COSMOquick
0.0017086228499829138
COSMOtherm
0.0785396970042146
Cantera
0.0
Catalyst
0.14027793598359722
Classical Simulations
1.0
Conformers
0.0028477047499715228
Crystallization
0.09756236473402438
DFTB Plus
0.006435812734935642
DMol3
0.30652693928693475
DPD
0.008884838819911152
Discover
0.02693928693473061
Equilibria
0.0
Forcite
0.4818885977901811
GULP
0.05558719671944413
Kinetix
2.847704749971523E-4
LUDI
0.009340471579906594
LibDock
0.05319512472946805
LigandFit
0.02238295933477617
MCSS
0.002107301514978927
MODELER
0.22109579678778904
MesoDyn
0.003929832554960702
Mesocite
0.00626495044993735
Mesoscale
0.016630595739833692
Morphology
0.024262444469757376
ONETEP
0.0036450620799635494
Polymorph
0.0043285112199567145
QMERA
5.695409499943046E-4
QSAR
0.0028477047499715228
Quantum Mechanics
0.8909898621710901
Reflex
0.06618065838933819
Reflex Plus
0.0039867866499601326
Reflex QPA
5.695409499943046E-5
Semi-empirical
0.010422599384895774
Sorption
0.0501196035994988
Synthia
0.0018794851349812052
TURBOMOLE
0.0010821278049891786
VAMP
0.0032463834149675363
Visualization
0.6210274518737897
X-Cell
0.003360291604966397
ZDOCK
0.027736644264722634
Year
2010
0.005857944837686112
2011
0.0366121552355382
2012
0.0528435440566268
2013
0.14791310715157432
2014
0.22809372711740297
2015
0.235782279716866
2016
0.2537222357822797
2017
0.27788625823773494
2018
0.3171833048572126
2019
0.361361972174762
2020
0.4173785696851355
2021
0.479863314620454
2022
0.5312423724676593
2023
0.6131315596778131
2024
0.787283378081523
2025
1.0
2026
0.5093971198437881
2027
0.0
Keywords
target
1.0
between
0.18342920764520318
potential
0.1707877157172017
analysis
0.13010298756726665
visualization
0.11611616255334942
docking
0.11412135832250882
energy
0.11231211727593246
novel
0.07749582482835406
experimental
0.0758489515680089
cell
0.05093709408053442
binding
0.043862497680460195
interaction
0.04121822230469475
activity
0.03567452217480052
chemical
0.03423640749675264
synthesized
0.02920300612358508
well
0.02808962701799963
promising
0.022453145295973278
surface
0.021015030617925402
mechanism
0.02087585822972722
stability
0.011644089812581184
higher
0.00939413620337725
design
0.00934774540731119
performance
0.006193171274819076
synthesis
0.004360734830209686
including
0.0
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