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Application
Discovery Studio
0.4463551970780703
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04754149702474162
Amorphous Cell
0.1910115878484184
Antibody
2.81866583150642E-4
Blends
0.005136235515189477
CASTEP
0.6420920764171626
CDOCKER
0.11177575947384905
CHARMm
0.172439711869715
COMPASS
0.3136235515189477
COMPASS III
0.02239273410585656
COSMOSim3D
3.1318509238960225E-5
COSMObase
0.001096147823363608
COSMOconf
0.0015659254619480112
COSMOmic
6.576886940181647E-4
COSMOperm
6.890072032571249E-4
COSMOplex
2.81866583150642E-4
COSMOquick
0.001503288443470091
COSMOtherm
0.07447541497024741
Cantera
3.1318509238960225E-5
Catalyst
0.11465706232383338
Classical Simulations
0.8311305981835264
Conformers
0.0033510804885687443
Crystallization
0.08769182586908864
DFTB Plus
0.004979642968994676
DMol3
0.3744754149702474
DPD
0.01096147823363608
Discover
0.038239899780770435
Equilibria
0.0
Forcite
0.35270905104917005
GULP
0.08916379580331976
Kinetix
1.5659254619480113E-4
LUDI
0.008800501096147823
LibDock
0.039367366113373006
LigandFit
0.020325712496085186
MCSS
0.0016911994989038523
MODELER
0.17027873473222674
MesoDyn
0.0057939242092076414
Mesocite
0.006639523958659568
Mesoscale
0.020200438459129347
Modules
0.0
Morphology
0.020419668023802066
ONETEP
0.005104917005950517
Polymorph
0.004917005950516755
QMERA
6.576886940181647E-4
QSAR
0.003946132164108988
Quantum Mechanics
1.0
Reflex
0.0588161603507673
Reflex Plus
0.00548073911681804
Reflex QPA
1.8791105543376137E-4
Semi-empirical
0.010429063576573755
Sorption
0.04071406201064829
Synthia
0.0018791105543376136
TURBOMOLE
0.0010648293141246477
VAMP
0.004729094895082994
Visualization
0.4435953648606326
X-Cell
0.005449420607579079
ZDOCK
0.018665831506420295
Year
2002
0.0
2003
0.016515781747002693
2004
0.05456324932713482
2005
0.07010031808172254
2006
0.09701492537313433
2007
0.11475409836065574
2008
0.16197700024467826
2009
0.1886469292879863
2010
0.2324443356985564
2011
0.2072424761438708
2012
0.2675556643014436
2013
0.36762906777587473
2014
0.45289943724002935
2015
0.47981404453144116
2016
0.5130902862735502
2017
0.5533398580866161
2018
0.6351847320773183
2019
0.6896256422804012
2020
0.6107169072669439
2021
0.5515047712258381
2022
0.8890384144849522
2023
0.973330070956692
2024
1.0
2025
0.7330560313188158
2026
0.3205285050159041
2027
0.0014680694886224615
Keywords
target
1.0
between
0.1980632427904071
energy
0.13348573700427394
potential
0.1275789114970111
experimental
0.10372442387152654
analysis
0.10145256790719469
visualization
0.0761355730046715
docking
0.06337058230508186
novel
0.05726496940093998
chemical
0.054041773751544155
well
0.05002342851463217
surface
0.042739290328993144
interaction
0.042469507433228734
cell
0.04090760645775058
binding
0.026736904880230592
synthesized
0.018700214406406634
activity
0.017436494526247036
mechanism
0.016428358442074773
higher
0.0143268916750678
adsorption
0.009669586948187484
stability
0.0033367884476124213
design
0.003095403751402161
applied
0.001292118079713746
formation
0.001178525281497153
promising
0.0
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