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Application
Discovery Studio
0.5055841490900528
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052934309063469916
Amorphous Cell
0.211167743956263
Antibody
2.5627153392750364E-4
Blends
0.005125430678550072
CASTEP
0.6466585039437341
CDOCKER
0.1261140693072126
CHARMm
0.19348500811526523
COMPASS
0.33699706711466726
COMPASS III
0.03026851561832626
COSMOSim3D
2.8474614880833738E-5
COSMObase
0.0014806799738033543
COSMOconf
0.001993223041658362
COSMOmic
6.833907571400097E-4
COSMOperm
9.111876761866796E-4
COSMOplex
3.132207636891711E-4
COSMOquick
0.0014806799738033543
COSMOtherm
0.07562857712349441
Cantera
2.8474614880833738E-5
Catalyst
0.12323813320424841
Classical Simulations
0.8964093510635268
Conformers
0.003217631481534212
Crystallization
0.09066317378057462
DFTB Plus
0.00541017682735841
DMol3
0.37028389191036193
DPD
0.010478658276146816
Discover
0.036105811668897175
Equilibria
0.0
Forcite
0.3938893476465731
GULP
0.08582248925083288
Kinetix
1.7084768928500243E-4
LUDI
0.008855605227939291
LibDock
0.04501836612659814
LigandFit
0.019590535038013612
MCSS
0.0017654261226116917
MODELER
0.17947549759389506
MesoDyn
0.005666448361285914
Mesocite
0.006435262963068424
Mesoscale
0.019533585808251944
Modules
0.0
Morphology
0.021469859620148638
ONETEP
0.004897633759503403
Polymorph
0.00495458298926507
QMERA
6.54916142259176E-4
QSAR
0.003815598394031721
Quantum Mechanics
1.0
Reflex
0.06104957430450753
Reflex Plus
0.005267803752954241
Reflex QPA
1.7084768928500243E-4
Semi-empirical
0.010706455195193485
Sorption
0.0449044676670748
Synthia
0.001993223041658362
TURBOMOLE
0.0011389845952333494
VAMP
0.004584412995814232
Visualization
0.5243030838007916
X-Cell
0.00518237990831174
ZDOCK
0.0212705373159828
Year
2002
0.0
2003
0.009791508398750738
2004
0.038406347598548156
2005
0.04828226555246054
2006
0.06676795813286064
2007
0.07900734363129906
2008
0.11158943192369376
2009
0.12999071494893222
2010
0.16130665991390225
2011
0.14754790242255422
2012
0.18451928758335442
2013
0.2523001603781548
2014
0.3123153540980839
2015
0.3308854562336456
2016
0.3538448552376129
2017
0.38170000844095553
2018
0.4381700008440956
2019
0.5040938634253398
2020
0.4748881573394108
2021
0.39756900481134466
2022
0.7330125770237191
2023
0.8460369713851608
2024
1.0
2025
0.8954165611547227
2026
0.33257364733687855
2027
9.285051067780873E-4
Keywords
target
1.0
between
0.19388089203642847
potential
0.14893952439275795
energy
0.13079805488522125
analysis
0.11510616882723161
visualization
0.0978014382207778
experimental
0.0974982719522695
docking
0.08711785891854529
novel
0.06727865830736209
chemical
0.051453379091228796
cell
0.046251045923626354
well
0.04569321998957108
interaction
0.04507476080181415
surface
0.03709542461467567
binding
0.03571298643027782
activity
0.025805512775426555
synthesized
0.02475049416101767
mechanism
0.019584540945636223
higher
0.015558492899845991
stability
0.010598692747050192
promising
0.009240507864133005
adsorption
0.007324497047160545
design
0.006706037859403611
synthesis
0.004013921395049901
formation
0.0
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