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Application
Discovery Studio
0.4551322389830813
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050032837781360084
Amorphous Cell
0.19589229207713893
Antibody
2.6867275658248256E-4
Blends
0.005194339960594662
CASTEP
0.643710072243119
CDOCKER
0.11445459430413756
CHARMm
0.17478655442115948
COMPASS
0.3212430592871216
COMPASS III
0.023941727864350112
COSMOSim3D
2.9852528509164728E-5
COSMObase
0.0010746910263299302
COSMOconf
0.0017911517105498836
COSMOmic
6.567556272016239E-4
COSMOperm
8.657233267657771E-4
COSMOplex
3.2837781360081197E-4
COSMOquick
0.0013135112544032479
COSMOtherm
0.07325810496149024
Cantera
0.0
Catalyst
0.1160367783151233
Classical Simulations
0.8456027225506
Conformers
0.003373335721535614
Crystallization
0.08943817541345751
DFTB Plus
0.005074929846558003
DMol3
0.3732163114215774
DPD
0.010717057734790137
Discover
0.0374947758075109
Equilibria
0.0
Forcite
0.36470834079646547
GULP
0.08782613887396262
Kinetix
1.7911517105498835E-4
LUDI
0.008597528210639442
LibDock
0.03928592751806078
LigandFit
0.019881783987103708
MCSS
0.0016717415965132247
MODELER
0.1666368141381575
MesoDyn
0.005791390530777957
Mesocite
0.00656755627201624
Mesoscale
0.019851931458594544
Morphology
0.021075885127470297
ONETEP
0.005045077318048838
Polymorph
0.004985372261030509
QMERA
6.866081557107887E-4
QSAR
0.003821123649173085
Quantum Mechanics
1.0
Reflex
0.06006328736043943
Reflex Plus
0.005403307660158815
Reflex QPA
1.7911517105498835E-4
Semi-empirical
0.01041853244969849
Sorption
0.04194280255537644
Synthia
0.0020001194101140368
TURBOMOLE
0.0011343960833482597
VAMP
0.004597289390411368
Visualization
0.46196787867932415
X-Cell
0.005283897546122156
ZDOCK
0.019822078930085377
Year
2002
0.0
2003
0.014083037763404966
2004
0.04652618401836011
2005
0.059774671395785524
2006
0.08272480701022324
2007
0.09785103275610264
2008
0.1381180888796161
2009
0.16085958689755894
2010
0.19820571667014397
2011
0.17671604423117046
2012
0.22814521176716043
2013
0.3134779887335698
2014
0.3861881911120384
2015
0.4091383267264761
2016
0.4375130398497809
2017
0.4719382432714375
2018
0.5417275192989777
2019
0.6228875443354892
2020
0.5864802837471312
2021
0.5019820571667014
2022
0.9067389943667848
2023
0.8693928645941998
2024
1.0
2025
0.6903818068015857
2026
0.2742541205925308
2027
0.0012518255789693302
Keywords
target
1.0
between
0.19629931899977254
energy
0.13407275597714835
potential
0.13115609488513974
analysis
0.10276547636567973
experimental
0.1025915470345049
visualization
0.0820812651351966
docking
0.06768526818564949
novel
0.06127664129082322
chemical
0.054372984761114754
well
0.04891427959808945
cell
0.04309433659339336
interaction
0.04288026972425511
surface
0.04271971957240143
binding
0.02732028417376878
synthesized
0.021139103327401897
activity
0.01910546807058855
mechanism
0.01669721579278327
higher
0.015827569136909143
adsorption
0.009913971876965067
stability
0.005538980238952143
design
0.004655954403756874
formation
0.0010168176284066736
promising
7.224756833415838E-4
applied
0.0
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