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Application
Discovery Studio
0.5228745141034585
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055068765064511555
Amorphous Cell
0.21650361548277328
Antibody
2.552105487026797E-4
Blends
0.005104210974053594
CASTEP
0.6527718701261874
CDOCKER
0.1310080816673756
CHARMm
0.20791152700978308
COMPASS
0.34728484332907983
COMPASS III
0.031050616758826033
COSMOSim3D
2.835672763363108E-5
COSMObase
0.001389479654047923
COSMOconf
0.002183468027789593
COSMOmic
6.805614632071459E-4
COSMOperm
9.357720119098256E-4
COSMOplex
3.119240039699419E-4
COSMOquick
0.0015879767474833405
COSMOtherm
0.07718701261874379
Cantera
2.835672763363108E-5
Catalyst
0.13401389479654047
Classical Simulations
0.924826315043244
Conformers
0.0030908833120657877
Crystallization
0.09249964554090458
DFTB Plus
0.005728058981993478
DMol3
0.3646108039132284
DPD
0.010718843045512547
Discover
0.035020558627534386
Equilibria
0.0
Forcite
0.4061250531688643
GULP
0.0830284985112718
Kinetix
1.7014036580178648E-4
LUDI
0.010151708492839926
LibDock
0.0461647525875514
LigandFit
0.023904721395151
MCSS
0.0019566142067205445
MODELER
0.19203175953494966
MesoDyn
0.00578477243726074
Mesocite
0.0065787608110024105
Mesoscale
0.01993477952644265
Modules
0.0
Morphology
0.022543598468736707
ONETEP
0.004905713880618176
Polymorph
0.004849000425350914
QMERA
5.671345526726216E-4
QSAR
0.003572947681837516
Quantum Mechanics
1.0
Reflex
0.062186303700552954
Reflex Plus
0.005047497518786332
Reflex QPA
1.7014036580178648E-4
Semi-empirical
0.01074719977314618
Sorption
0.045909542038848714
Synthia
0.0018715440238196513
TURBOMOLE
0.0011342691053452432
VAMP
0.004395292783212817
Visualization
0.5355168013611229
X-Cell
0.004905713880618176
ZDOCK
0.021891393733163192
Year
2002
0.0
2003
0.008998096556497664
2004
0.033829382246063334
2005
0.042740958643363906
2006
0.05857414777643191
2007
0.05917978889081156
2008
0.10226682817096383
2009
0.12242602526388649
2010
0.16395570167849108
2011
0.1857587817961585
2012
0.24364076829901368
2013
0.2714137394012805
2014
0.30282055718982526
2015
0.3253157985810694
2016
0.3455615158331891
2017
0.3763626925073542
2018
0.43571552171656
2019
0.5007786814327738
2020
0.5187748745457692
2021
0.6543519640076138
2022
0.7361135144488666
2023
0.8484166810866932
2024
1.0
2025
0.9491261463921093
2026
0.3615677452846513
2027
0.00207648382073023
Keywords
target
1.0
between
0.183964115503224
potential
0.14258480515839642
energy
0.11986543313708999
analysis
0.10959349593495935
visualization
0.0927726380712083
experimental
0.09007008690776563
docking
0.08468741239136529
novel
0.06683487524530418
chemical
0.04811886739557051
cell
0.04411550322399776
well
0.043095037846930195
interaction
0.04223156714325764
binding
0.03616484440706476
surface
0.034482758620689655
activity
0.027283431455004205
synthesized
0.02514157555368657
mechanism
0.01935520044855621
higher
0.014656574151948416
promising
0.010933557611438183
stability
0.009363610877488085
design
0.008601065320998037
adsorption
0.007109615923745444
synthesis
0.005416316232127839
formation
0.0
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