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Application
Discovery Studio
0.4295908658420552
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0453496422801754
Amorphous Cell
0.176552042464805
Antibody
1.9232248634510346E-4
Blends
0.0045772751750134625
CASTEP
0.6359719978459881
CDOCKER
0.10573890299253788
CHARMm
0.1684360335410416
COMPASS
0.29736902838679896
COMPASS III
0.01661666282021694
COSMOSim3D
3.8464497269020696E-5
COSMObase
8.846834371874759E-4
COSMOconf
0.0013847219016847449
COSMOmic
6.923609508423724E-4
COSMOperm
7.308254481113932E-4
COSMOplex
1.9232248634510346E-4
COSMOquick
0.0013847219016847449
COSMOtherm
0.07196707439033771
Cantera
0.0
Catalyst
0.12666358950688514
Classical Simulations
0.799215324255712
Conformers
0.0035002692514808833
Crystallization
0.08304484960381568
DFTB Plus
0.004154165705054235
DMol3
0.3805292714824217
DPD
0.01050080775444265
Discover
0.03942610970074621
Equilibria
0.0
Forcite
0.32606354334948845
GULP
0.09519963074082621
Kinetix
1.5385798907608278E-4
LUDI
0.010039233787214401
LibDock
0.03588737595199631
LigandFit
0.02327102084775752
MCSS
0.0018078313716439725
MODELER
0.16520501577044389
MesoDyn
0.006154319563043311
Mesocite
0.006269713054850373
Mesoscale
0.01996307408262174
Modules
0.0
Morphology
0.019155319639972305
ONETEP
0.005385029617662897
Polymorph
0.005115778136779752
QMERA
6.538964535733518E-4
QSAR
0.004077236710516193
Quantum Mechanics
1.0
Reflex
0.05527348257558274
Reflex Plus
0.005385029617662897
Reflex QPA
2.3078698361412417E-4
Semi-empirical
0.009885375798138318
Sorption
0.03815678129086853
Synthia
0.0017309023771059312
TURBOMOLE
0.0011154704208016
VAMP
0.00500038464497269
Visualization
0.4102238633741057
X-Cell
0.005808139087622125
ZDOCK
0.01834756519732287
Year
2002
0.0
2003
0.016212438853948286
2004
0.06359189378057302
2005
0.07994409503843466
2006
0.11055206149545772
2007
0.13081761006289308
2008
0.18476589797344514
2009
0.21523410202655485
2010
0.2670859538784067
2011
0.2443046820405311
2012
0.3055206149545772
2013
0.4177498252969951
2014
0.516701607267645
2015
0.4750524109014675
2016
0.42110412299091543
2017
0.46708595387840673
2018
0.5119496855345912
2019
0.5480083857442348
2020
0.5104122990915444
2021
0.42180293501048216
2022
0.9808525506638714
2023
1.0
2024
0.6789657582110412
2025
0.5519217330538085
2026
0.06093640810621943
2027
1.397624039133473E-4
Keywords
target
1.0
between
0.2006805157593123
energy
0.13739255014326648
potential
0.1151862464183381
experimental
0.11085243553008596
analysis
0.09256805157593123
visualization
0.06957378223495703
chemical
0.05943767908309456
well
0.05700214899713467
novel
0.05521131805157593
docking
0.052166905444126076
surface
0.048800143266475644
interaction
0.04500358166189112
cell
0.03997134670487106
binding
0.024838825214899714
synthesized
0.017657593123209168
higher
0.01620702005730659
activity
0.015257879656160458
mechanism
0.015007163323782234
adsorption
0.012786532951289398
applied
0.006267908309455587
design
0.00377865329512894
formation
0.003474212034383954
stability
0.0012714899713467049
stable
0.0
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