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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0011541876294761764
Modules
Adsorption Locator
0.037099332019799126
Amorphous Cell
0.14758037387668796
Blends
0.004325051660339276
CASTEP
0.6232399442548897
CDOCKER
4.805612955932529E-5
COMPASS
0.2605122783411024
COMPASS III
0.00807342976596665
COSMOperm
0.0
COSMOtherm
0.0019222451823730116
Classical Simulations
0.5674467778365131
Conformers
0.003844490364746023
Crystallization
0.07530395501946273
DFTB Plus
0.0034119851987120956
DMol3
0.39377192560911145
DPD
0.011004853669085492
Discover
0.04416358306501994
Equilibria
0.0
Forcite
0.2623864673939161
GULP
0.10322456629343073
Kinetix
0.0
MesoDyn
0.006679802008746216
Mesocite
0.005766735547119035
Mesoscale
0.020568023451391224
Morphology
0.016771589216204526
ONETEP
0.005862847806237686
Polymorph
0.005238118121966457
QMERA
6.247296842712288E-4
QSAR
0.004469220049017252
Quantum Mechanics
1.0
Reflex
0.049017252150511795
Reflex Plus
0.006055072324474987
Reflex QPA
2.4028064779662645E-4
Semi-empirical
0.009467057523187083
Sorption
0.030707866788408863
Synthia
0.0015377961458984094
TURBOMOLE
9.611225911865059E-5
VAMP
0.005334230381085108
Visualization
0.0486328031140372
X-Cell
0.006775914267864866
Year
2002
0.0
2003
0.022222222222222223
2004
0.08787878787878788
2005
0.10828282828282829
2006
0.1486868686868687
2007
0.16808080808080808
2008
0.22848484848484849
2009
0.2511111111111111
2010
0.30626262626262624
2011
0.32606060606060605
2012
0.4115151515151515
2013
0.45575757575757575
2014
0.49414141414141416
2015
0.4826262626262626
2016
0.29555555555555557
2017
0.16686868686868686
2018
0.03494949494949495
2019
0.06505050505050505
2020
0.3371717171717172
2021
0.2412121212121212
2022
1.0
2023
0.9212121212121213
2024
0.11555555555555555
2025
0.09272727272727273
2026
0.05919191919191919
2027
8.080808080808081E-4
Keywords
target
1.0
between
0.23894394061416716
energy
0.2242725585629749
experimental
0.17115445218670122
surface
0.11670576700864876
chemical
0.07836408837844462
adsorption
0.07146608774817045
well
0.06642389439406142
temperature
0.04362897860569347
analysis
0.04257852165692076
cell
0.04040757729612381
applied
0.03585559718477538
band
0.033404530970972374
stable
0.03252915018032844
potential
0.03105851045204664
formation
0.02867747470149515
higher
0.02629643895094366
crystal
0.0252809972337967
interaction
0.018908225077908892
stability
0.009314051612451416
amorphous
0.007983472810672642
performance
0.00525228474386358
mechanism
0.004972162890857523
x-ray
8.403655590181729E-4
metal
0.0
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