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Application
Discovery Studio
0.48432736280487804
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04712041884816754
Amorphous Cell
0.19127662087155062
Antibody
2.361925756800378E-4
Blends
0.004763216942880762
CASTEP
0.6427980947132228
CDOCKER
0.1205763098846593
CHARMm
0.19832303271267174
COMPASS
0.3153958193914105
COMPASS III
0.023658622997283784
COSMOSim3D
3.93654292800063E-5
COSMObase
0.00106286659056017
COSMOconf
0.0019289060347203086
COSMOmic
5.511160099200882E-4
COSMOperm
7.479431563201197E-4
COSMOplex
2.361925756800378E-4
COSMOquick
0.00106286659056017
COSMOtherm
0.07258985159233161
Cantera
0.0
Catalyst
0.13372436326418138
Classical Simulations
0.8579301657284573
Conformers
0.0029917726252804786
Crystallization
0.08664330984529386
DFTB Plus
0.005274967523520844
DMol3
0.37401094358933984
DPD
0.011101051056961776
Discover
0.03708223438176593
Equilibria
0.0
Forcite
0.356139038696217
GULP
0.08908396646065425
Kinetix
1.180962878400189E-4
LUDI
0.010825493052001731
LibDock
0.03960162185568634
LigandFit
0.02605991418336417
MCSS
0.0017714443176002834
MODELER
0.18895406054403024
MesoDyn
0.005983545250560957
Mesocite
0.005983545250560957
Mesoscale
0.0199976380742432
Morphology
0.020706215801283314
ONETEP
0.005038774947840806
Polymorph
0.004763216942880762
QMERA
3.542888635200567E-4
QSAR
0.0033854269180805417
Quantum Mechanics
1.0
Reflex
0.05837893162224934
Reflex Plus
0.005235602094240838
Reflex QPA
1.180962878400189E-4
Semi-empirical
0.010235011612801638
Sorption
0.041058142739046566
Synthia
0.0019289060347203086
TURBOMOLE
0.00106286659056017
VAMP
0.004487658937920718
Visualization
0.46159902373735384
X-Cell
0.005235602094240838
ZDOCK
0.020706215801283314
Year
2003
0.01508252703471827
2004
0.05293113261240751
2005
0.06858281161070005
2006
0.09476380193511667
2007
0.09561752988047809
2008
0.1666192373363688
2009
0.1997723392145703
2010
0.259248719408082
2011
0.2646556630620376
2012
0.34704040978941375
2013
0.42458736482640863
2014
0.42914058053500287
2015
0.39072282299373934
2016
0.40466704610130905
2017
0.42401821286283436
2018
0.4945930563460444
2019
0.450199203187251
2020
0.5664484917472965
2021
0.6535287421741605
2022
1.0
2023
0.8131758679567445
2024
0.8929994308480365
2025
0.8019351166761526
2026
0.3111838360842345
2027
0.0
Keywords
target
1.0
between
0.1860645459345301
energy
0.12435652059134107
potential
0.1242740232312566
analysis
0.09888133579725449
experimental
0.09650541182682154
visualization
0.07533658922914467
docking
0.06588239176346357
novel
0.0606850580781415
chemical
0.05321079725448786
well
0.0454065469904963
interaction
0.039285242872228086
surface
0.03900475184794087
cell
0.03735480464625132
binding
0.0316129883843717
activity
0.021614308342133053
synthesized
0.019650871172122494
mechanism
0.014816525871172123
higher
0.013463569165786695
adsorption
0.006748284054910243
design
0.005312829989440338
stability
0.003448389651531151
applied
0.0019139387539598733
synthesis
8.414730728616684E-4
formation
0.0
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