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Application
Discovery Studio
0.4598958225247473
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04742218729714032
Amorphous Cell
0.19061122689535004
Antibody
3.074925689295842E-4
Blends
0.0050223786258498755
CASTEP
0.6386278998257542
CDOCKER
0.11677884451125764
CHARMm
0.18302641019508695
COMPASS
0.3115924698486453
COMPASS III
0.023676927807577984
COSMOSim3D
3.416584099217602E-5
COSMObase
0.0011274727527418088
COSMOconf
0.0018791212545696812
COSMOmic
6.833168198435204E-4
COSMOperm
8.541460248044006E-4
COSMOplex
3.074925689295842E-4
COSMOquick
0.0011616385937339847
COSMOtherm
0.07335406061020192
Cantera
0.0
Catalyst
0.12289453004885716
Classical Simulations
0.8407188492944754
Conformers
0.0034507499402097784
Crystallization
0.085209607434487
DFTB Plus
0.005124876148826403
DMol3
0.37784003553247464
DPD
0.010796405753527622
Discover
0.038778229526119784
Equilibria
0.0
Forcite
0.34951655334996073
GULP
0.09060781031125081
Kinetix
6.833168198435204E-5
LUDI
0.009395606272848406
LibDock
0.03911988793604155
LigandFit
0.021934469916977006
MCSS
0.0018107895725853291
MODELER
0.1795073285728928
MesoDyn
0.005979022173630804
Mesocite
0.006149851378591684
Mesoscale
0.01985035361645427
Morphology
0.019952851139430797
ONETEP
0.005193207830810755
Polymorph
0.004988212784857699
QMERA
5.466534558748163E-4
QSAR
0.004031569237076771
Quantum Mechanics
1.0
Reflex
0.05664696436502784
Reflex Plus
0.005705695445693396
Reflex QPA
1.708292049608801E-4
Semi-empirical
0.010523079025590215
Sorption
0.04052068741672076
Synthia
0.0018791212545696812
TURBOMOLE
0.0012299702757183368
VAMP
0.004783217738904643
Visualization
0.44494174724110835
X-Cell
0.005603197922716868
ZDOCK
0.019611192729509036
Year
2002
0.0
2003
0.014465644095273724
2004
0.056740241925427114
2005
0.07133058984910837
2006
0.0986407282703579
2007
0.11672278338945005
2008
0.16485846115475744
2009
0.19204389574759945
2010
0.23830901608679386
2011
0.21798229205636613
2012
0.2726025688988652
2013
0.3727397431101135
2014
0.4614041651078688
2015
0.4888390073575259
2016
0.5218855218855218
2017
0.4882154882154882
2018
0.4561666043147525
2019
0.5334829779274224
2020
0.5989524878413768
2021
0.4278588352662427
2022
0.8728020950243173
2023
1.0
2024
0.8114478114478114
2025
0.764933283451802
2026
0.33046514527996007
2027
0.0013717421124828531
Keywords
target
1.0
between
0.19662290085735834
energy
0.13440669878553727
potential
0.12861914510443764
experimental
0.10503794233995721
analysis
0.10392968737974664
visualization
0.07662351655455847
docking
0.06563332153247033
novel
0.06070774393153447
chemical
0.05727523204088229
well
0.050025397509504826
interaction
0.04251389166807764
surface
0.04251389166807764
cell
0.04174427016793141
binding
0.031092708605907616
synthesized
0.02108762910400665
activity
0.02077978050394816
mechanism
0.016223621223082487
higher
0.015099973832868995
adsorption
0.008188772761555867
stability
0.004971754890944633
design
0.003617221050687272
formation
0.001970231040374344
applied
0.0017239521603275509
synthesis
0.0
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