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Application
Discovery Studio
0.4520227837008909
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04641900707271853
Amorphous Cell
0.19017372794067156
Antibody
3.0900226601661743E-4
Blends
0.005047037011604752
CASTEP
0.6377463434731855
CDOCKER
0.11446817276660029
CHARMm
0.18018265467280092
COMPASS
0.3101009407402321
COMPASS III
0.0238275080683925
COSMOSim3D
3.433358511295749E-5
COSMObase
0.0011673418938405549
COSMOconf
0.001957014351438577
COSMOmic
5.493373618073199E-4
COSMOperm
7.896724575980224E-4
COSMOplex
3.0900226601661743E-4
COSMOquick
0.0012360090640664697
COSMOtherm
0.07364554006729383
Cantera
0.0
Catalyst
0.12315456980017854
Classical Simulations
0.8353361257982559
Conformers
0.0035020256815216644
Crystallization
0.08652063448465289
DFTB Plus
0.005115704181830666
DMol3
0.37887111172148596
DPD
0.010918080065920483
Discover
0.03862528325207718
Equilibria
0.0
Forcite
0.34858888965185747
GULP
0.09108700130467623
Kinetix
1.0300075533887249E-4
LUDI
0.008995399299594864
LibDock
0.03831628098606057
LigandFit
0.021424157110485478
MCSS
0.0016480120854219598
MODELER
0.17668062899127926
MesoDyn
0.005871043054315732
Mesocite
0.006214378905445307
Mesoscale
0.01991347936551535
Morphology
0.02025681521664492
ONETEP
0.005253038522282497
Polymorph
0.005047037011604752
QMERA
5.836709469202774E-4
QSAR
0.0039826958731030695
Quantum Mechanics
1.0
Reflex
0.05774909015999451
Reflex Plus
0.005768042298976859
Reflex QPA
1.716679255647875E-4
Semi-empirical
0.010471743459452036
Sorption
0.0400672938268214
Synthia
0.0019226807663256197
TURBOMOLE
0.0012360090640664697
VAMP
0.004703701160475177
Visualization
0.43868021698825793
X-Cell
0.005630707958525029
ZDOCK
0.01960447709949873
Year
2002
0.0
2003
0.01731435167372066
2004
0.05720148775169937
2005
0.07348980377068103
2006
0.10170578427600359
2007
0.12017442606130563
2008
0.16980890085930486
2009
0.19776837245094267
2010
0.24368346800051302
2011
0.21726304989098372
2012
0.2804924971142747
2013
0.3854046428113377
2014
0.4747979992304733
2015
0.5030139797357959
2016
0.5366166474284981
2017
0.4776195972810055
2018
0.49570347569578044
2019
0.5545722713864307
2020
0.5626523021675003
2021
0.4329870462998589
2022
0.9253559061177375
2023
1.0
2024
0.8314736437091189
2025
0.757342567654226
2026
0.3370527125817622
2027
0.0015390534821085034
Keywords
target
1.0
between
0.1979009562310503
energy
0.1345564798258571
potential
0.12724869781543963
experimental
0.10498328539221022
analysis
0.10160926688952811
visualization
0.07522350929021224
docking
0.06430848169167379
novel
0.060157039570862166
chemical
0.05720282982196999
well
0.04947523905776258
surface
0.04362901344942859
cell
0.04255616885640986
interaction
0.041949778434268836
binding
0.029511000544196534
synthesized
0.020368498794993393
activity
0.019731011428127186
mechanism
0.016356992925445075
higher
0.015843893337479594
adsorption
0.008691596050688019
stability
0.005084350462567053
design
0.004384669206250486
formation
0.003094146000155485
applied
0.0011972323719194589
stable
0.0
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