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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014776317130337307
Modules
Adsorption Locator
0.05042415613691641
Amorphous Cell
0.20036186747345316
Blends
0.0050424156136916415
CASTEP
0.6447173281129501
CDOCKER
2.9661268315833184E-5
COMPASS
0.3267781930355342
COMPASS III
0.023135789286349885
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
1.4830634157916593E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002580530343477487
Cantera
2.9661268315833184E-5
Classical Simulations
0.6797176247256332
Conformers
0.003322062051373317
Crystallization
0.09002194933855372
DFTB Plus
0.005161060686954974
DMol3
0.3730201103399181
DPD
0.010648395325384113
Discover
0.03704692412647565
Equilibria
0.0
Forcite
0.373049771608234
GULP
0.08720412884854957
Kinetix
1.779676098949991E-4
MesoDyn
0.005694963516639971
Mesocite
0.006525479029483301
Mesoscale
0.019724743430029067
Morphology
0.02123746811413656
ONETEP
0.005012754345375808
Polymorph
0.005012754345375808
QMERA
6.822091712641633E-4
QSAR
0.003826303612742481
Quantum Mechanics
1.0
Reflex
0.06047932609598387
Reflex Plus
0.005398350833481639
Reflex QPA
1.779676098949991E-4
Semi-empirical
0.01052975025212078
Sorption
0.04271222637479979
Synthia
0.0020169662454766566
TURBOMOLE
1.4830634157916593E-4
VAMP
0.004627157857269977
Visualization
0.06418698463546302
X-Cell
0.005279705760218307
Year
2002
0.0
2003
0.019899741759076408
2004
0.065319763025976
2005
0.08126993771836549
2006
0.11180312927236823
2007
0.12638614613398147
2008
0.17180616740088106
2009
0.18881968707276317
2010
0.23029014127297584
2011
0.2451769709858727
2012
0.30943338903235607
2013
0.3427008962479113
2014
0.3715631171198542
2015
0.37125930426857057
2016
0.393437642412274
2017
0.4115145070636488
2018
0.47273279659729606
2019
0.5506607929515418
2020
0.4367309737201884
2021
0.1932249734163755
2022
0.7537596840346347
2023
0.8280419261734772
2024
1.0
2025
0.9360473948048003
2026
0.32735834725808904
2027
0.0010633449794926325
Keywords
target
1.0
between
0.2343498227521753
energy
0.22834756687077024
experimental
0.1530373831775701
surface
0.11144456977118918
adsorption
0.0801442152755398
chemical
0.0646148888172736
cell
0.05800837898807606
potential
0.0514018691588785
analysis
0.05081775700934579
well
0.04896471156944892
temperature
0.04723251691911054
performance
0.04457379954882372
higher
0.02999113760876571
stable
0.028903480502739283
amorphous
0.028561069932323557
formation
0.027231711247180147
applied
0.025660650982919756
stability
0.019195133741540443
band
0.019013857557202706
interaction
0.01673783435385111
mechanism
0.011984369964550434
crystal
0.0080768611021592
synthesized
0.0013696422816629069
metal
0.0
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