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Application
Discovery Studio
0.07116184786087698
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03012890200341668
Amorphous Cell
0.13449293368535487
Antibody
0.0
Blends
0.0031060723714862555
CASTEP
0.6140705078428328
CDOCKER
0.01723870166174872
CHARMm
0.04115545892219289
COMPASS
0.22425842522130765
COMPASS III
0.008697002640161516
COSMObase
3.1060723714862557E-4
COSMOconf
6.212144742972511E-4
COSMOmic
3.1060723714862557E-4
COSMOquick
0.0
COSMOtherm
0.03634104674638919
Cantera
0.0
Catalyst
0.019568255940363412
Classical Simulations
0.5205777294610965
Conformers
0.0020189470414660664
Crystallization
0.05373505202671222
DFTB Plus
0.00279546513433763
DMol3
0.40177046125174715
DPD
0.003571983227209194
Discover
0.0267122223947818
Forcite
0.23357664233576642
GULP
0.09815188693896568
LUDI
0.0024848578971890046
LibDock
0.005435626650100948
LigandFit
0.004814412175803696
MCSS
0.0
MODELER
0.03463270694207175
MesoDyn
0.0018636434228917534
Mesocite
0.0017083398043174407
Mesoscale
0.00667805559869545
Morphology
0.016617487187451468
ONETEP
0.007454573691567014
Polymorph
0.005435626650100948
QMERA
3.1060723714862557E-4
QSAR
0.0024848578971890046
Quantum Mechanics
1.0
Reflex
0.03137133095201118
Reflex Plus
0.0026401615157633173
Semi-empirical
0.007765180928715639
Sorption
0.0279546513433763
Synthia
9.318217114458767E-4
TURBOMOLE
6.212144742972511E-4
VAMP
0.004348501320080758
Visualization
0.09892840503183724
X-Cell
0.0017083398043174407
ZDOCK
0.0038825904643578196
Year
2003
0.02
2004
0.08064516129032258
2005
0.09612903225806452
2006
0.13806451612903226
2007
0.17806451612903226
2008
0.22193548387096773
2009
0.24
2010
0.29161290322580646
2011
0.3167741935483871
2012
0.2651612903225806
2013
0.2787096774193548
2014
0.2793548387096774
2015
0.26129032258064516
2016
0.3232258064516129
2017
0.36
2018
0.3580645161290323
2019
0.31225806451612903
2020
0.35935483870967744
2021
0.28258064516129033
2022
1.0
2023
0.6025806451612903
2024
0.4561290322580645
2025
0.11741935483870967
2026
0.06516129032258064
2027
0.0
Keywords
energy
1.0
target
0.9323394495412844
between
0.2509382819015847
experimental
0.1536697247706422
surface
0.10821517931609674
potential
0.08194328607172643
analysis
0.07214345287739783
well
0.06672226855713094
interaction
0.06359466221851542
chemical
0.06067556296914095
band
0.0597372810675563
adsorption
0.04430775646371977
higher
0.04357798165137615
stable
0.042639699749791496
stability
0.03242285237698082
applied
0.02522935779816514
temperature
0.019912427022518765
cell
0.018452877397831528
mechanism
0.01574228523769808
performance
0.014491242702251876
formation
0.011989157631359467
crystal
0.0045871559633027525
hydrogen
0.0027105921601334446
optical
1.042535446205171E-4
lower
0.0
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