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Application
Discovery Studio
0.10550458715596331
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04087193460490463
Amorphous Cell
0.1651226158038147
Blends
0.0016348773841961854
CASTEP
0.626158038147139
CDOCKER
0.01907356948228883
CHARMm
0.06212534059945504
COMPASS
0.2664850136239782
COMPASS III
0.011989100817438692
COSMObase
0.0
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.033787465940054495
Catalyst
0.02779291553133515
Classical Simulations
0.6299727520435967
Conformers
0.0016348773841961854
Crystallization
0.07084468664850137
DFTB Plus
0.0010899182561307902
DMol3
0.39564032697547685
DPD
0.0027247956403269754
Discover
0.02997275204359673
Forcite
0.29318801089918256
GULP
0.10572207084468666
LUDI
0.004359673024523161
LibDock
0.005994550408719346
LigandFit
0.008719346049046322
MODELER
0.051771117166212535
Mesocite
0.0021798365122615805
Mesoscale
0.0038147138964577656
Morphology
0.0223433242506812
ONETEP
0.007629427792915531
Polymorph
0.004904632152588556
QMERA
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.041961852861035424
Reflex Plus
0.0032697547683923707
Semi-empirical
0.005449591280653951
Sorption
0.03814713896457766
Synthia
5.449591280653951E-4
VAMP
0.0032697547683923707
Visualization
0.12534059945504086
X-Cell
0.0021798365122615805
ZDOCK
0.0021798365122615805
Year
2003
0.06485355648535565
2004
0.2615062761506276
2005
0.301255230125523
2006
0.2175732217573222
2007
0.22384937238493724
2008
0.06694560669456066
2009
0.05439330543933055
2010
0.04811715481171548
2011
0.09414225941422594
2012
0.18619246861924685
2013
0.34518828451882844
2014
0.18619246861924685
2015
0.043933054393305436
2016
0.2301255230125523
2017
0.303347280334728
2018
0.14435146443514643
2019
0.2301255230125523
2020
1.0
2021
0.702928870292887
2022
0.803347280334728
2023
0.3786610878661088
2024
0.39330543933054396
2025
0.36610878661087864
2026
0.2112970711297071
2027
0.0
Keywords
energy
1.0
target
0.9140835579514824
between
0.24663072776280323
experimental
0.14521563342318058
surface
0.10545822102425877
potential
0.08726415094339622
interaction
0.06839622641509434
analysis
0.06704851752021564
chemical
0.058288409703504046
well
0.05660377358490566
adsorption
0.05053908355795148
higher
0.049528301886792456
band
0.04582210242587601
stable
0.040768194070080865
performance
0.03335579514824798
cell
0.03234501347708895
stability
0.029649595687331536
applied
0.02122641509433962
formation
0.01650943396226415
mechanism
0.014487870619946091
temperature
0.012803234501347708
lower
0.006064690026954178
hydrogen
0.0047169811320754715
design
6.738544474393531E-4
promising
0.0
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