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Application
Discovery Studio
0.07974187600829684
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.11032958199356913
Amorphous Cell
0.19815112540192925
Antibody
0.0
Blends
0.0020096463022508037
CASTEP
0.5056270096463023
CDOCKER
0.014067524115755627
CHARMm
0.03677652733118971
COMPASS
0.41740353697749194
COMPASS III
0.026929260450160773
COSMOSim3D
0.0
COSMObase
0.0
COSMOconf
0.0
COSMOmic
2.0096463022508038E-4
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.028336012861736336
Catalyst
0.01004823151125402
Classical Simulations
0.7958199356913184
Conformers
0.001607717041800643
Crystallization
0.056471061093247586
DFTB Plus
0.006430868167202572
DMol3
0.5253215434083601
DPD
0.0070337620578778135
Discover
0.04079581993569132
Forcite
0.4385048231511254
GULP
0.0645096463022508
Kinetix
6.028938906752412E-4
LUDI
0.0010048231511254019
LibDock
0.00502411575562701
LigandFit
0.0030144694533762056
MCSS
0.0
MODELER
0.04581993569131833
MesoDyn
0.003215434083601286
Mesocite
0.005426045016077171
Mesoscale
0.013464630225080387
Modules
0.0
Morphology
0.02532154340836013
ONETEP
0.0022106109324758843
Polymorph
2.0096463022508038E-4
QMERA
8.038585209003215E-4
QSAR
0.001607717041800643
Quantum Mechanics
1.0
Reflex
0.03014469453376206
Reflex Plus
0.001607717041800643
Semi-empirical
0.012861736334405145
Sorption
0.033159163987138265
Synthia
8.038585209003215E-4
TURBOMOLE
4.0192926045016077E-4
VAMP
0.005426045016077171
Visualization
0.1485128617363344
X-Cell
4.0192926045016077E-4
ZDOCK
0.006229903536977492
Year
2000
0.0
2001
0.014190317195325543
2002
0.024207011686143573
2003
0.02587646076794658
2004
0.07595993322203673
2005
0.1010016694490818
2006
0.11185308848080133
2007
0.13606010016694492
2008
0.1911519198664441
2009
0.19365609348914858
2010
0.2278797996661102
2011
0.27796327212020033
2012
0.24373956594323873
2013
0.2262103505843072
2014
0.2579298831385643
2015
0.24373956594323873
2016
0.2604340567612688
2017
0.3347245409015025
2018
0.3330550918196995
2019
0.3781302170283806
2020
0.5734557595993323
2021
0.6026711185308848
2022
1.0
2023
0.5851419031719532
2024
0.6836393989983306
2025
0.6385642737896494
2026
0.3998330550918197
2027
0.005843071786310518
Keywords
surface
1.0
target
0.9356953870930634
adsorption
0.28942827562406537
between
0.2772345565397446
energy
0.2043023122052226
experimental
0.15069596226849188
applied
0.0906476475324974
interaction
0.09053261244679628
chemical
0.08420568273323363
analysis
0.07097664787760267
formation
0.057057402507764865
mechanism
0.057057402507764865
well
0.05303117450822501
potential
0.051650753479811344
adsorbed
0.03911192913838721
stable
0.03784654319567468
cell
0.03577591165305418
higher
0.03577591165305418
water
0.034855630967445074
performance
0.0340503853675371
temperature
0.009547912113194524
stability
0.0033360174853330265
form
0.0032209823996318877
metal
5.751754285056943E-4
amorphous
0.0
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