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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036848393384895935
Amorphous Cell
0.14531849336603156
Blends
0.0035842293906810036
CASTEP
0.6174306734578382
COMPASS
0.25322266239074387
COMPASS III
0.008614726781110481
COSMOperm
0.0
COSMOtherm
0.0018864365214110545
Classical Simulations
0.5556813179903163
Conformers
0.003018298434257687
Crystallization
0.07124441929195749
DFTB Plus
0.003395585738539898
DMol3
0.3994214928001006
DPD
0.010626925737282274
Discover
0.04439413947054015
Forcite
0.25932214047663965
GULP
0.10564044519901905
Kinetix
0.0
MesoDyn
0.006854052694460165
Mesocite
0.005596428346852795
Mesoscale
0.020059108344337547
Morphology
0.016349116518895805
ONETEP
0.005344903477331321
Polymorph
0.00415016034710432
QMERA
6.916933911840533E-4
QSAR
0.00415016034710432
Quantum Mechanics
1.0
Reflex
0.04734955668741747
Reflex Plus
0.005470665912092058
Reflex QPA
1.2576243476073698E-4
Semi-empirical
0.009809469911337484
Sorption
0.029742815820914294
Synthia
0.001697792869269949
TURBOMOLE
1.2576243476073698E-4
VAMP
0.0055335471294724265
Visualization
0.045526001383386784
X-Cell
0.006728290259699427
Year
2002
0.0
2003
0.023221448173949756
2004
0.09183027232425586
2005
0.11315178382942791
2006
0.15537259869115475
2007
0.17563858982478361
2008
0.2385476039687566
2009
0.26240236436563225
2010
0.32003377665188937
2011
0.30968967701076633
2012
0.2491028076841883
2013
0.2849905003166561
2014
0.26662444585180495
2015
0.24699176694110198
2016
0.08211948490605869
2017
0.09267468862149039
2018
0.03652100485539371
2019
0.0679755119273802
2020
0.3523327000211104
2021
0.25163605657589194
2022
1.0
2023
0.5051720498205615
2024
0.11315178382942791
2025
0.09689677010766308
2026
0.06185349377242981
2027
8.444162972345366E-4
Keywords
target
1.0
between
0.24062731997030437
energy
0.22963066072754268
experimental
0.1741833704528582
surface
0.12207683741648107
chemical
0.07938938381588716
adsorption
0.075909428359317
well
0.06797512991833704
analysis
0.044543429844097995
temperature
0.041156273199703046
cell
0.040692279138827024
applied
0.04064587973273942
band
0.03433556050482554
potential
0.033871566443949515
stable
0.03331477357089829
formation
0.026772457312546398
higher
0.024638084632516703
crystal
0.024081291759465478
interaction
0.021390126206384558
stability
0.01071826280623608
performance
0.009326280623608019
amorphous
0.007423904974016332
mechanism
0.007331106161841129
metal
0.0025055679287305124
x-ray
0.0
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