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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0023789234483738105
Modules
Adsorption Locator
0.010248953826512518
Amorphous Cell
0.013086034470529825
Blends
2.837080644017306E-4
CASTEP
0.6594084686857223
CDOCKER
7.092701610043265E-5
COMPASS
0.02915100361727782
COMPASS III
0.004503865522377474
COSMObase
3.546350805021633E-5
COSMOconf
5.31952620753245E-4
COSMOmic
3.546350805021633E-5
COSMOperm
1.0639052415064898E-4
COSMOplex
3.546350805021633E-5
COSMOquick
1.418540322008653E-4
COSMOtherm
0.0024115185474147104
Cantera
0.0
Classical Simulations
0.06823178948861622
Conformers
8.511241932051918E-4
Crystallization
0.011561103624370522
DFTB Plus
0.0019150294347116817
DMol3
0.35871338392793817
DPD
1.7731754025108163E-4
Discover
0.0018086389105610326
Forcite
0.041208596354351375
GULP
0.004681183062628555
Kinetix
1.0639052415064898E-4
MesoDyn
3.546350805021633E-5
Mesocite
2.1278104830129796E-4
Mesoscale
3.1917157245194694E-4
Morphology
0.002588836087665792
ONETEP
0.004468402014327257
Polymorph
0.001418540322008653
QMERA
8.156606851549756E-4
QSAR
3.1917157245194694E-4
Quantum Mechanics
1.0
Reflex
0.007589190722746294
Reflex Plus
4.964891127030286E-4
Semi-empirical
0.0032981062486701187
Sorption
0.006347967940988722
Synthia
1.418540322008653E-4
TURBOMOLE
0.0013121497978580041
VAMP
4.964891127030286E-4
Visualization
7.092701610043265E-5
X-Cell
3.900985885523796E-4
Year
2000
0.0016108247422680412
2001
0.02222938144329897
2002
0.028672680412371133
2003
0.03769329896907216
2004
0.04606958762886598
2005
0.0625
2006
0.09375
2007
0.0979381443298969
2008
0.14626288659793815
2009
0.15463917525773196
2010
0.17751288659793815
2011
0.1871778350515464
2012
0.22197164948453607
2013
0.23292525773195877
2014
0.2612757731958763
2015
0.2599871134020619
2016
0.2702963917525773
2017
0.27867268041237114
2018
0.32055412371134023
2019
0.48292525773195877
2020
0.7358247422680413
2021
0.7944587628865979
2022
0.8414948453608248
2023
0.8498711340206185
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.26479408658922915
between
0.2054065469904963
experimental
0.13343189017951426
surface
0.10863780359028512
band
0.10141499472016896
potential
0.07510031678986273
adsorption
0.07332629355860612
stable
0.06251319957761352
analysis
0.06082365364308342
stability
0.05921858500527983
optical
0.05448785638859557
chemical
0.054445617740232315
performance
0.04253431890179514
well
0.04156282998944034
crystal
0.02775079197465681
formation
0.027455121436114043
applied
0.026737064413938753
metal
0.02276663146779303
higher
0.020950369588173177
temperature
0.01972544878563886
promising
0.011319957761351637
doped
0.008321013727560719
novel
0.0
phase
0.0
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