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Application
Discovery Studio
0.4485631305411189
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04748418767110356
Amorphous Cell
0.19135278013782686
Antibody
2.832058906825262E-4
Blends
0.005160640674659366
CASTEP
0.6423738947103433
CDOCKER
0.11230686931621511
CHARMm
0.17325907045533215
COMPASS
0.31322571509487396
COMPASS III
0.02249913464866736
COSMOSim3D
3.1467321186947354E-5
COSMObase
0.00106988892035621
COSMOconf
0.0015418987381604205
COSMOmic
6.608137449258944E-4
COSMOperm
6.608137449258944E-4
COSMOplex
2.5173856949557884E-4
COSMOquick
0.0015104314169734731
COSMOtherm
0.07445168192831744
Cantera
3.1467321186947354E-5
Catalyst
0.11520186286541427
Classical Simulations
0.8319645048617011
Conformers
0.003367003367003367
Crystallization
0.08757355486327449
DFTB Plus
0.005003304068724629
DMol3
0.3742408508763649
DPD
0.010982095094244627
Discover
0.03813839327858019
Equilibria
0.0
Forcite
0.3525913338997451
GULP
0.0892413228861827
Kinetix
1.5733660593473677E-4
LUDI
0.008842317253532206
LibDock
0.039554422731992826
LigandFit
0.020422291450328832
MCSS
0.0016992353440951572
MODELER
0.17108782529343278
MesoDyn
0.005789987098398314
Mesocite
0.0066710720916328395
Mesoscale
0.02023348752320715
Modules
0.0
Morphology
0.020390824129141887
ONETEP
0.005097706032285472
Polymorph
0.004940369426350735
QMERA
6.608137449258944E-4
QSAR
0.003964882469555367
Quantum Mechanics
1.0
Reflex
0.05868655401365682
Reflex Plus
0.005506781207715787
Reflex QPA
1.8880392712168414E-4
Semi-empirical
0.01047861795525347
Sorption
0.04078164825828377
Synthia
0.0018251046288429466
TURBOMOLE
0.0010384215991692627
VAMP
0.004751565499229051
Visualization
0.4456087353283615
X-Cell
0.005443846565341893
ZDOCK
0.018754523427420625
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
0.6350623929532665
2019
0.659285539515537
2020
0.6098605333985808
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
0.19777214324378223
energy
0.1331728440785163
potential
0.127845360531039
experimental
0.10347283553175123
analysis
0.10172074869661833
visualization
0.07669297171020768
docking
0.06390131335289592
novel
0.05753397339107148
chemical
0.05407253354605282
well
0.04994159710549557
interaction
0.04252015612090824
surface
0.04237771003675109
cell
0.041052961454089626
binding
0.02700777755619498
synthesized
0.018717415458249054
activity
0.017563602176576164
mechanism
0.016324321244408992
higher
0.014244608415714653
adsorption
0.009344463120708812
stability
0.0034471952366029457
design
0.0030483462009629355
applied
0.0012535255405828893
formation
0.0011395686732571721
promising
0.0
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