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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013714000748036405
Modules
Adsorption Locator
0.041086949053557316
Amorphous Cell
0.16170256621663404
Blends
0.00504998454086365
CASTEP
0.6362293448761551
CDOCKER
3.435363633240578E-5
COMPASS
0.2826617197430348
COMPASS III
0.010031261809062489
COSMObase
0.0
COSMOmic
0.0
COSMOtherm
0.0022673399979387817
Cantera
0.0
Classical Simulations
0.5948332130956062
Conformers
0.0036071318149026076
Crystallization
0.08347933628774606
DFTB Plus
0.004431619086880346
DMol3
0.3811535951080422
DPD
0.01157717544402075
Discover
0.04132742450788416
Equilibria
0.0
Forcite
0.2951664433680305
GULP
0.09357930536947336
Kinetix
1.0306090899721736E-4
MesoDyn
0.006183654539833041
Mesocite
0.006630251812154316
Mesoscale
0.02095571816276753
Morphology
0.019341097255144456
ONETEP
0.005393520904187708
Polymorph
0.0051873990861932735
QMERA
7.214263629805215E-4
QSAR
0.0041224363598886945
Quantum Mechanics
1.0
Reflex
0.05517193994984369
Reflex Plus
0.005840118176508984
Reflex QPA
2.0612181799443472E-4
Semi-empirical
0.010065615445394895
Sorption
0.035040709059053904
Synthia
0.0018894499982823182
TURBOMOLE
3.435363633240578E-5
VAMP
0.004843862722869216
Visualization
0.05170222268027071
X-Cell
0.0057370572675117665
Year
2002
0.0
2003
0.024032287653641533
2004
0.07888460832874702
2005
0.09814712896716199
2006
0.1350210970464135
2007
0.15263254448725005
2008
0.20748486516235554
2009
0.22803155384333149
2010
0.2781141075032104
2011
0.29609246009906437
2012
0.37369290038525044
2013
0.41386901485965877
2014
0.4487250045863144
2015
0.448358099431297
2016
0.47514217574756923
2017
0.4967895798935975
2018
0.5707209686296092
2019
0.6173179233168226
2020
0.3986424509264355
2021
0.23261786828104936
2022
0.9102916895982388
2023
1.0
2024
0.8286552926068611
2025
0.06916162172078517
2026
0.04219409282700422
Keywords
target
1.0
between
0.23686011832005086
energy
0.22302351733242068
experimental
0.16210335892045177
surface
0.11563095878355253
adsorption
0.07544125556153132
chemical
0.07387669290568621
well
0.06143353053341808
temperature
0.04569011880897668
analysis
0.04471226714907348
cell
0.04314770449322838
potential
0.036889453869847946
applied
0.033320295311201294
stable
0.031071236493423946
band
0.0294333349630861
higher
0.02940888867158852
formation
0.027330953894294234
crystal
0.020608223732459786
interaction
0.02011929790250819
performance
0.01606121351390994
amorphous
0.01324988999168826
stability
0.011049723756906077
mechanism
0.009460714809563389
metal
0.0022001662347821836
increase
0.0
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