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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0021730469740320886
Modules
Adsorption Locator
0.010456617700267748
Amorphous Cell
0.012772270062956798
Blends
3.2563861350314786E-4
CASTEP
0.6570663579130183
CDOCKER
3.6182068167016425E-5
COMPASS
0.028330559374773863
COMPASS III
0.004595122657211086
COSMOconf
3.2563861350314786E-4
COSMOperm
7.236413633403285E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0021709240900209857
Cantera
0.0
Classical Simulations
0.06737101092698458
Conformers
9.045517041754107E-4
Crystallization
0.011614443881612273
DFTB Plus
0.0019900137491859035
DMol3
0.3610608582386569
DPD
7.236413633403285E-5
Discover
0.0015558289311817064
Forcite
0.040234459801722265
GULP
0.004595122657211086
Kinetix
7.236413633403285E-5
MesoDyn
0.0
Mesocite
2.1709240900209855E-4
Mesoscale
2.1709240900209855E-4
Morphology
0.0024965627035241334
ONETEP
0.004848397134380201
Polymorph
0.0012663723858455749
QMERA
5.789130906722628E-4
QSAR
3.2563861350314786E-4
Quantum Mechanics
1.0
Reflex
0.00810478326941168
Reflex Plus
3.2563861350314786E-4
Semi-empirical
0.0033287502713655113
Sorption
0.006657500542731023
Synthia
1.447282726680657E-4
TURBOMOLE
0.0011216441131775092
VAMP
7.236413633403285E-4
Visualization
1.0854620450104927E-4
X-Cell
4.341848180041971E-4
Year
2000
0.0016108247422680412
2001
0.02190721649484536
2002
0.02931701030927835
2003
0.03865979381443299
2004
0.052512886597938145
2005
0.06604381443298969
2006
0.09020618556701031
2007
0.10051546391752578
2008
0.1404639175257732
2009
0.15947164948453607
2010
0.18363402061855671
2011
0.19136597938144329
2012
0.21939432989690721
2013
0.23582474226804123
2014
0.2615979381443299
2015
0.24838917525773196
2016
0.2612757731958763
2017
0.28704896907216493
2018
0.31121134020618557
2019
0.3485824742268041
2020
0.6907216494845361
2021
0.7944587628865979
2022
0.8414948453608248
2023
0.8501932989690721
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.27104413347685685
between
0.20822389666307858
experimental
0.12861141011840688
surface
0.10553283100107642
band
0.10264800861141012
potential
0.07672766415500538
adsorption
0.07147470398277718
analysis
0.06376749192680302
stable
0.06316469321851453
stability
0.060107642626480086
optical
0.057093649085037675
chemical
0.05364908503767492
performance
0.042066738428417655
well
0.04
formation
0.03048439181916039
crystal
0.028719052744886977
metal
0.02742734122712594
applied
0.025145317545748117
higher
0.02071044133476857
temperature
0.018945102260495155
promising
0.011280947255113024
doped
0.008051668460710442
single
4.305705059203445E-4
phase
0.0
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