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Application
Discovery Studio
0.5068366366890771
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05337677725118484
Amorphous Cell
0.2120260663507109
Antibody
2.6658767772511847E-4
Blends
0.005124407582938389
CASTEP
0.651303317535545
CDOCKER
0.12722156398104265
CHARMm
0.19780805687203792
COMPASS
0.34037322274881515
COMPASS III
0.0284063981042654
COSMOSim3D
2.962085308056872E-5
COSMObase
0.001273696682464455
COSMOconf
0.0019549763033175353
COSMOmic
6.516587677725119E-4
COSMOperm
8.590047393364929E-4
COSMOplex
2.962085308056872E-4
COSMOquick
0.001481042654028436
COSMOtherm
0.07523696682464455
Cantera
2.962085308056872E-5
Catalyst
0.13065758293838864
Classical Simulations
0.9026954976303317
Conformers
0.003199052132701422
Crystallization
0.09155805687203791
DFTB Plus
0.005539099526066351
DMol3
0.3660841232227488
DPD
0.01087085308056872
Discover
0.03563388625592417
Equilibria
0.0
Forcite
0.3962973933649289
GULP
0.08406398104265403
Kinetix
1.7772511848341231E-4
LUDI
0.00971563981042654
LibDock
0.04437203791469194
LigandFit
0.02245260663507109
MCSS
0.0018661137440758294
MODELER
0.18009478672985782
MesoDyn
0.005716824644549763
Mesocite
0.006427725118483412
Mesoscale
0.019875592417061612
Modules
0.0
Morphology
0.022067535545023696
ONETEP
0.00485781990521327
Polymorph
0.004946682464454976
QMERA
5.331753554502369E-4
QSAR
0.003613744075829384
Quantum Mechanics
1.0
Reflex
0.06170023696682465
Reflex Plus
0.004976303317535545
Reflex QPA
1.7772511848341231E-4
Semi-empirical
0.010515402843601895
Sorption
0.04520142180094787
Synthia
0.0019549763033175353
TURBOMOLE
0.0011255924170616113
VAMP
0.004383886255924171
Visualization
0.5226303317535546
X-Cell
0.005005924170616113
ZDOCK
0.021267772511848342
Year
2003
0.009312950272359866
2004
0.03268318397469689
2005
0.04234756633280619
2006
0.05851344227727991
2007
0.05912844842734142
2008
0.10288174310314532
2009
0.12335266209804956
2010
0.16007731505886488
2011
0.16341591987348444
2012
0.21428571428571427
2013
0.2622561939905113
2014
0.306448778773502
2015
0.32937972236865226
2016
0.34993849938499383
2017
0.38121595501669303
2018
0.4414865577227201
2019
0.5074679318221753
2020
0.49165348796345104
2021
0.5277631347742049
2022
0.7459146020031628
2023
0.8605693199789141
2024
1.0
2025
0.8205939202249165
2026
0.2444210156387278
2027
0.0
Keywords
target
1.0
between
0.18462308801964736
potential
0.13790102409423097
energy
0.1218540993574077
analysis
0.10598600364811216
experimental
0.09262151432420511
visualization
0.09162007177004972
docking
0.08062804754467745
novel
0.06566601890818918
chemical
0.049535640625186284
well
0.044433052373061194
cell
0.043944253031152014
interaction
0.042489776940593
surface
0.03623076097712181
binding
0.03310721396297047
activity
0.02521489288141251
synthesized
0.024881078696694047
mechanism
0.01906317433445797
higher
0.015593891200419652
stability
0.008238057201444939
adsorption
0.007868477211220925
design
0.007737335924367243
promising
0.007463131415491362
synthesis
0.0049595250301028865
formation
0.0
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