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Application
Discovery Studio
0.5232974910394266
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054944741939159165
Amorphous Cell
0.21724393300672212
Antibody
2.563518286430443E-4
Blends
0.005127036572860886
CASTEP
0.652358436823516
CDOCKER
0.13130910333827048
CHARMm
0.2081292013216361
COMPASS
0.34786943146861116
COMPASS III
0.03116098894838783
COSMOSim3D
2.8483536515893813E-5
COSMObase
0.001367209752762903
COSMOconf
0.002136265238692036
COSMOmic
6.551213398655577E-4
COSMOperm
9.399567050244959E-4
COSMOplex
3.1331890167483195E-4
COSMOquick
0.0015665945083741598
COSMOtherm
0.07721886749458813
Cantera
2.8483536515893813E-5
Catalyst
0.1339580722342486
Classical Simulations
0.9263700581064145
Conformers
0.0031047054802324256
Crystallization
0.09257149367665489
DFTB Plus
0.005668223766662869
DMol3
0.3650165204511792
DPD
0.010795260339523756
Discover
0.03489233223196992
Equilibria
0.0
Forcite
0.40762789107895636
GULP
0.08308647601686225
Kinetix
1.709012190953629E-4
LUDI
0.01008317192662641
LibDock
0.046285746838327445
LigandFit
0.023726785917739548
MCSS
0.001965364019596673
MODELER
0.19186510197106071
MesoDyn
0.00575367437621055
Mesocite
0.0066081804716873645
Mesoscale
0.01993847556112567
Modules
0.0
Morphology
0.022530477384072007
ONETEP
0.0048422012077019485
Polymorph
0.0048422012077019485
QMERA
5.696707303178763E-4
QSAR
0.0035604420644867268
Quantum Mechanics
1.0
Reflex
0.06235046143329156
Reflex Plus
0.005013102426797311
Reflex QPA
1.709012190953629E-4
Semi-empirical
0.01068132619346018
Sorption
0.0460578785462003
Synthia
0.0018799134100489917
TURBOMOLE
0.0011108579241198588
VAMP
0.004386464623447647
Visualization
0.537000113934146
X-Cell
0.0048422012077019485
ZDOCK
0.02196080665375413
Year
2003
0.008063117738859026
2004
0.03112536847581065
2005
0.04066238945725681
2006
0.05661522455349402
2007
0.05722212588867696
2008
0.10039882087740593
2009
0.1205999653199237
2010
0.16221605687532512
2011
0.18406450494191087
2012
0.24154673140280908
2013
0.2627882781342119
2014
0.3013698630136986
2015
0.3239119126062077
2016
0.34419975723946594
2017
0.37506502514305534
2018
0.4345413559909832
2019
0.4996531992370383
2020
0.5072828160221953
2021
0.6423617131957691
2022
0.7356511184324606
2023
0.8481012658227848
2024
1.0
2025
0.9490202878446332
2026
0.36023929252644354
2027
0.0
Keywords
target
1.0
between
0.18404355847545337
potential
0.1431287404940827
energy
0.12016829410970616
analysis
0.10991990280340189
visualization
0.09330423435179769
experimental
0.09015434459793907
docking
0.08519326823561175
novel
0.06696890608828691
chemical
0.048137065202717905
cell
0.04443594474193403
well
0.04297349592764253
interaction
0.04235476758313459
binding
0.03642622508212213
surface
0.0345700400485983
activity
0.02737029203977861
synthesized
0.025266615668451606
mechanism
0.01966431174908878
higher
0.014849480268190614
promising
0.011114610988615398
stability
0.00952841650542231
design
0.008752193673221437
adsorption
0.007255996040138595
synthesis
0.005546055888043918
formation
0.0
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