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Application
Discovery Studio
0.3845630317092034
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036539107888798196
Amorphous Cell
0.14879723435924522
Antibody
3.3610217506121863E-4
Blends
0.004321313679358525
CASTEP
0.621116819513132
CDOCKER
0.09871801027512364
CHARMm
0.1646420511835598
COMPASS
0.26167955058337733
COMPASS III
0.009026744130215586
COSMOSim3D
4.8014596437316946E-5
COSMObase
5.281605608104864E-4
COSMOconf
0.0012003649109329237
COSMOmic
6.241897536851203E-4
COSMOperm
5.761751572478034E-4
COSMOplex
1.9205838574926778E-4
COSMOquick
0.0011523503144956068
COSMOtherm
0.06952513564123494
Cantera
0.0
Catalyst
0.13026360013444088
Classical Simulations
0.7316464205118356
Conformers
0.0036971239256734048
Crystallization
0.07475872665290248
DFTB Plus
0.0038891823114226725
DMol3
0.3941518221539348
DPD
0.010659240409084362
Discover
0.0436452681615211
Equilibria
0.0
Forcite
0.2670091707879195
GULP
0.1016949152542373
Kinetix
0.0
LUDI
0.011571517741393384
LibDock
0.03063331252700821
LigandFit
0.026936188601334805
MCSS
0.0020166130503673114
MODELER
0.17923848850050414
MesoDyn
0.006818072694099006
Mesocite
0.005569693186728766
Mesoscale
0.020358188889422386
Morphology
0.016420991981562397
ONETEP
0.006193882940413886
Polymorph
0.004849474240169012
QMERA
6.722043501224373E-4
QSAR
0.004177269890046575
Quantum Mechanics
1.0
Reflex
0.04950304892687377
Reflex Plus
0.006049839151101935
Reflex QPA
1.9205838574926778E-4
Semi-empirical
0.010035050655399242
Sorption
0.030921400105632112
Synthia
0.00172852547174341
TURBOMOLE
0.0011523503144956068
VAMP
0.005377634800979498
Visualization
0.3122389206318721
X-Cell
0.006529985115475105
ZDOCK
0.016853123349498247
Year
2002
0.0
2003
0.021739130434782608
2004
0.08526986506746627
2005
0.10719640179910045
2006
0.1482383808095952
2007
0.17541229385307347
2008
0.2477511244377811
2009
0.2886056971514243
2010
0.35813343328335834
2011
0.32739880059970017
2012
0.4096701649175412
2013
0.5601574212893553
2014
0.6934032983508246
2015
0.6242503748125937
2016
0.5714017991004497
2017
0.5331709145427287
2018
0.39936281859070466
2019
0.44284107946026985
2020
0.5311094452773614
2021
0.3285232383808096
2022
1.0
2023
0.9666416791604198
2024
0.17128935532233883
2025
0.14224137931034483
2026
0.05790854572713643
2027
1.874062968515742E-4
Keywords
target
1.0
between
0.20641099577085736
energy
0.1417483660130719
experimental
0.12252499038831219
potential
0.08782679738562091
analysis
0.07948865820838139
chemical
0.06942041522491349
well
0.06413398692810457
surface
0.056156286043829294
novel
0.04728950403690888
interaction
0.04087370242214533
visualization
0.03837466359092657
cell
0.03330449826989619
docking
0.025302768166089964
binding
0.023164167627835446
higher
0.014970203767781623
applied
0.013960976547481737
adsorption
0.013384275278738946
synthesized
0.012735486351403306
activity
0.011413879277201076
mechanism
0.011029411764705883
formation
0.0066320645905421
temperature
8.410226835832372E-4
design
5.767012687427913E-4
stable
0.0
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