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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0022005658597925182
Modules
Adsorption Locator
0.01043338683788122
Amorphous Cell
0.012875985763137693
Blends
3.140484332472608E-4
CASTEP
0.6575476306790425
CDOCKER
3.4894270360806756E-5
COMPASS
0.02882266731802638
COMPASS III
0.004431572335822458
COSMObase
0.0
COSMOconf
3.8383697396887433E-4
COSMOperm
1.0468281108242027E-4
COSMOplex
3.4894270360806756E-5
COSMOquick
0.0
COSMOtherm
0.0021983390327308255
Cantera
0.0
Classical Simulations
0.06797403866285157
Conformers
9.072510293809756E-4
Crystallization
0.011898946193035104
DFTB Plus
0.0020587619512875987
DMol3
0.36038802428641215
DPD
6.978854072161351E-5
Discover
0.0016749249773187244
Forcite
0.040512247888896645
GULP
0.004640937957987298
Kinetix
6.978854072161351E-5
MesoDyn
0.0
Mesocite
2.0936562216484055E-4
Mesoscale
2.0936562216484055E-4
Morphology
0.0026519645474213133
ONETEP
0.004850303580152139
Polymorph
0.0012561937329890432
QMERA
5.583083257729081E-4
QSAR
3.140484332472608E-4
Quantum Mechanics
1.0
Reflex
0.0082699420755112
Reflex Plus
3.140484332472608E-4
Semi-empirical
0.0033498499546374487
Sorption
0.006629911368553284
Synthia
1.3957708144322702E-4
TURBOMOLE
0.001151510921906623
VAMP
6.978854072161351E-4
Visualization
1.0468281108242027E-4
X-Cell
4.536255146904878E-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
0.6307989690721649
2020
0.7367912371134021
2021
0.7947809278350515
2022
0.8414948453608248
2023
0.8501932989690721
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.26908879764422877
between
0.20878437227821325
experimental
0.12965036705238273
surface
0.10700510140599727
band
0.10289909170088342
potential
0.07502799552071669
adsorption
0.07166853303471445
stable
0.06337356393347435
analysis
0.06295881547841234
stability
0.0587698560822861
optical
0.05574219236033346
chemical
0.05263157894736842
performance
0.04101862220563229
well
0.04056239890506408
formation
0.030152212683007756
crystal
0.028990917008834143
metal
0.027705196798141925
applied
0.026336526896437312
higher
0.020903322135125045
temperature
0.01941022769690183
promising
0.01099083405914313
doped
0.007921695491684293
phase
0.0
single
0.0
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