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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0021950830140485315
Modules
Adsorption Locator
0.010008772629396284
Amorphous Cell
0.013039317329930616
Blends
3.190047053194035E-4
CASTEP
0.6551559135497249
CDOCKER
0.0
COMPASS
0.028072414068107506
COMPASS III
0.004984448520615679
COSMOconf
3.588802934843289E-4
COSMOperm
7.975117632985087E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002153281760905973
Cantera
0.0
Classical Simulations
0.06750937076321875
Conformers
9.17138527793285E-4
Crystallization
0.011484169391498525
DFTB Plus
0.0019140282319164209
DMol3
0.36238934524284233
DPD
3.9875588164925435E-5
Discover
0.0016348991147619428
Forcite
0.040354095222904535
GULP
0.004705319403461201
Kinetix
7.975117632985087E-5
MesoDyn
0.0
Mesocite
1.9937794082462717E-4
Mesoscale
1.9937794082462717E-4
Morphology
0.0025121620543903022
ONETEP
0.0049046973442858285
Polymorph
0.001276018821277614
QMERA
5.981338224738815E-4
QSAR
3.588802934843289E-4
Quantum Mechanics
1.0
Reflex
0.007895366456655235
Reflex Plus
3.588802934843289E-4
Semi-empirical
0.0033096738176888107
Sorption
0.006738974399872398
Synthia
1.5950235265970174E-4
TURBOMOLE
0.0010766408804529866
VAMP
7.576361751335832E-4
Visualization
1.196267644947763E-4
X-Cell
4.386314698141798E-4
Year
2000
0.0016113438607798904
2001
0.02191427650660651
2002
0.029326458266194008
2003
0.03867225265871737
2004
0.05252980986142443
2005
0.0660650982919755
2006
0.09023525620367387
2007
0.10054785691266516
2008
0.14050918466000645
2009
0.15952304221720914
2010
0.1836932001289075
2011
0.19142765066065098
2012
0.21946503383822108
2013
0.23590074121817595
2014
0.2616822429906542
2015
0.2484692233322591
2016
0.2613599742184982
2017
0.2868192072188205
2018
0.31131163390267486
2019
0.3474057363841444
2020
0.37383177570093457
2021
0.3941347083467612
2022
0.73638414437641
2023
0.8504672897196262
2024
0.9822752175314212
2025
1.0
2026
0.48759265227199483
2027
0.0
Keywords
target
1.0
energy
0.2712758374910905
between
0.20940841054882395
experimental
0.13057733428367782
band
0.10415775718698028
surface
0.10277975766215253
potential
0.0799239724400095
adsorption
0.0691375623663578
analysis
0.06685673556664291
stable
0.066143977191732
stability
0.06139225469232597
optical
0.058161083392729865
chemical
0.05626039439296745
performance
0.04371584699453552
well
0.03953433119505821
formation
0.0333095747208363
crystal
0.028985507246376812
metal
0.027559990496555
applied
0.02185792349726776
higher
0.019862200047517226
temperature
0.019767165597529106
promising
0.011356616773580424
doped
0.007555238774055595
single
2.3758612497030174E-4
phase
0.0
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