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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001302148545099414
Modules
Adsorption Locator
0.03763749794779182
Amorphous Cell
0.15432605483500247
Blends
0.004761122968313906
CASTEP
0.6299458217041537
CDOCKER
4.104416351994746E-5
COMPASS
0.2713429650303727
COMPASS III
0.009317025119028073
COSMOperm
0.0
COSMOtherm
0.0021753406665572157
Classical Simulations
0.5811853554424561
Conformers
0.0037350188803152193
Crystallization
0.07740929239862092
DFTB Plus
0.003940239697914957
DMol3
0.38700541782958464
DPD
0.01116401247742571
Discover
0.043055327532424886
Equilibria
0.0
Forcite
0.2781973403382039
GULP
0.09957314069939255
Kinetix
8.208832703989493E-5
MesoDyn
0.006402889509111804
Mesocite
0.005992447873912329
Mesoscale
0.020686258414053523
Morphology
0.017607946150057462
ONETEP
0.006115580364472172
Polymorph
0.005253652930553275
QMERA
7.387949433590544E-4
QSAR
0.0043917254966343786
Quantum Mechanics
1.0
Reflex
0.05032014447545559
Reflex Plus
0.005910359546872435
Reflex QPA
2.462649811196848E-4
Semi-empirical
0.010055820062387128
Sorption
0.032753242488918075
Synthia
0.001682810704317846
TURBOMOLE
8.208832703989493E-5
VAMP
0.005294697094073222
Visualization
0.05097685109177475
X-Cell
0.006238712855032014
Year
2002
0.0
2003
0.020231745447857274
2004
0.08000735699834467
2005
0.09858377781864999
2006
0.13536876954202684
2007
0.15302556556924773
2008
0.20801912819569615
2009
0.2286187235607872
2010
0.2788302372631966
2011
0.2968548832076513
2012
0.3746551407025933
2013
0.414934706639691
2014
0.44988044877689903
2015
0.44932867390104836
2016
0.47562994298326283
2017
0.41199190730182084
2018
0.27496781313224206
2019
0.06363803568144197
2020
0.30770645576604744
2021
0.21960640058855987
2022
0.910980320029428
2023
1.0
2024
0.34504322236527496
2025
0.0879161302188707
2026
0.0538900128747471
2027
7.356998344675372E-4
Keywords
target
1.0
between
0.23672226165128932
energy
0.22320794889992904
experimental
0.16589779985805536
surface
0.11370357227348
chemical
0.07617695765318193
adsorption
0.07144546960018926
well
0.06343151171043293
temperature
0.043293115684882894
analysis
0.04290868228057724
cell
0.041577951265673055
potential
0.03288384196829903
applied
0.032765554766974216
band
0.03190797255736929
stable
0.03045895434114029
formation
0.027531346108351076
higher
0.026171043293115686
crystal
0.02288857345635202
interaction
0.016944641589779985
amorphous
0.010024840312278212
stability
0.008191388691743554
performance
0.008073101490418736
mechanism
0.0049680624556423
increase
1.77430801987225E-4
metal
0.0
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