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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002153084293250081
Modules
Adsorption Locator
0.010539901053990105
Amorphous Cell
0.012762601276260128
Blends
3.2265003226500323E-4
CASTEP
0.6570588657058866
CDOCKER
3.5850003585000356E-5
COMPASS
0.028393202839320283
COMPASS III
0.004552950455295046
COSMOconf
3.2265003226500323E-4
COSMOperm
7.170000717000071E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0021510002151000217
Cantera
0.0
Classical Simulations
0.06750555675055568
Conformers
8.962500896250089E-4
Crystallization
0.011651251165125116
DFTB Plus
0.00200760020076002
DMol3
0.3610453861045386
DPD
7.170000717000071E-5
Discover
0.0015774001577400158
Forcite
0.040367104036710406
GULP
0.004588800458880046
Kinetix
7.170000717000071E-5
MesoDyn
0.0
Mesocite
2.1510002151000216E-4
Mesoscale
2.1510002151000216E-4
Morphology
0.002509500250950025
ONETEP
0.004875600487560049
Polymorph
0.0012547501254750125
QMERA
5.736000573600057E-4
QSAR
3.2265003226500323E-4
Quantum Mechanics
1.0
Reflex
0.008137950813795081
Reflex Plus
3.2265003226500323E-4
Semi-empirical
0.0033340503334050335
Sorption
0.006668100666810067
Synthia
1.4340001434000142E-4
TURBOMOLE
0.001111350111135011
VAMP
7.170000717000071E-4
Visualization
1.0755001075500108E-4
X-Cell
4.3020004302000433E-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
0.3901417525773196
2020
0.7316365979381443
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
0.2707462686567164
between
0.20788912579957355
experimental
0.12878464818763327
surface
0.10575692963752666
band
0.10298507462686567
potential
0.07624733475479745
adsorption
0.07113006396588487
analysis
0.06349680170575693
stable
0.06336886993603412
stability
0.06008528784648188
optical
0.05654584221748401
chemical
0.05373134328358209
performance
0.04183368869936034
well
0.040341151385927504
formation
0.030575692963752666
crystal
0.0288272921108742
metal
0.027633262260127932
applied
0.025415778251599148
higher
0.020810234541577825
temperature
0.0191044776119403
promising
0.011300639658848614
doped
0.008272921108742004
single
5.970149253731343E-4
phase
0.0
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