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Application
Discovery Studio
0.8899722596061413
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0684406182743103
Amorphous Cell
0.2454705537076893
Antibody
4.695754255527294E-4
Blends
0.0036392095480336528
CASTEP
0.48745842300919584
CDOCKER
0.18102132655057718
CHARMm
0.28100176090784584
COMPASS
0.3724907063197026
COMPASS III
0.04288788886714929
COSMObase
0.0018391704167481902
COSMOconf
0.002347877127763647
COSMOmic
4.30444140090002E-4
COSMOperm
0.0012522011348072785
COSMOplex
4.695754255527294E-4
COSMOquick
0.0018391704167481902
COSMOtherm
0.06894932498532577
Cantera
3.913128546272745E-5
Catalyst
0.17812561142633535
Classical Simulations
1.0
Conformers
0.001917432987673645
Crystallization
0.08569751516337312
DFTB Plus
0.0060653492467227545
DMol3
0.23897476032087653
DPD
0.00614361181764821
Discover
0.013422030913715516
Forcite
0.482840931324594
GULP
0.0379182156133829
Kinetix
1.1739385638818235E-4
LUDI
0.011700254353355508
LibDock
0.06503619643905302
LigandFit
0.029113676384269222
MCSS
0.0026609274114654667
MODELER
0.2618665623165721
MesoDyn
0.002973977695167286
Mesocite
0.006574055957738211
Mesoscale
0.012717667775386422
Modules
0.0
Morphology
0.021717863431813735
ONETEP
0.0026609274114654667
Polymorph
0.002504402269614557
QMERA
5.478379964781843E-4
QSAR
0.002191351985912737
Quantum Mechanics
0.7122676579925651
Reflex
0.061788299745646647
Reflex Plus
0.002073958129524555
Reflex QPA
0.0
Semi-empirical
0.009861083936607317
Sorption
0.04957933868127568
Synthia
0.0012522011348072785
TURBOMOLE
9.391508511054588E-4
VAMP
0.003130502837018196
Visualization
0.7238113872040697
X-Cell
0.001565251418509098
ZDOCK
0.03130502837018196
Year
2010
0.004307796266576569
2011
0.03150603936143255
2012
0.0718810710364051
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16825745417687304
2019
0.3417518371484078
2020
0.5023228313202128
2021
0.6642452909874145
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1876792215742501
between
0.16535103263846376
visualization
0.15247929890131134
docking
0.14953120469117506
analysis
0.1339852434191449
novel
0.09219641073557366
energy
0.08612301446660438
binding
0.058559139092051425
activity
0.051341946708766954
cell
0.04934433095982215
experimental
0.04754003286400103
interaction
0.04190160131456004
synthesized
0.02611399297612527
mechanism
0.02092663595063956
promising
0.020088926120436897
chemical
0.01907400844153752
well
0.017527467216547993
protein
0.016335341688951895
design
0.010729129748364855
synthesis
0.008715404194993073
development
0.0059445178335535
stability
0.004961819763508071
performance
0.0017237490736862454
surface
0.0
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