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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0026303365481891144
Modules
Adsorption Locator
0.005927123324577356
Amorphous Cell
0.006600660066006601
Blends
6.73536741429245E-5
CASTEP
0.6212702902943356
CDOCKER
0.0
COMPASS
0.01899373610830471
COMPASS III
0.0012797198087155653
COSMObase
0.0
COSMOconf
7.408904155721695E-4
COSMOmic
0.0
COSMOquick
6.73536741429245E-5
COSMOtherm
0.0026267932915740554
Classical Simulations
0.0467434498551896
Conformers
0.0012123661345726409
Crystallization
0.00942951438000943
DFTB Plus
0.0011450124604297164
DMol3
0.3952987135448239
DPD
2.0206102242877348E-4
Discover
0.002020610224287735
Forcite
0.024516737388024516
GULP
0.00599447699872028
MesoDyn
0.0
Mesocite
1.34707348285849E-4
Mesoscale
3.367683707146225E-4
Morphology
0.0023573785950023575
ONETEP
0.0055230012797198086
Polymorph
0.0014144271570014145
QMERA
7.408904155721695E-4
QSAR
3.367683707146225E-4
Quantum Mechanics
1.0
Reflex
0.00599447699872028
Reflex Plus
3.367683707146225E-4
Semi-empirical
0.0027615006398599043
Sorption
0.003704452077860847
Synthia
0.0
TURBOMOLE
0.00134707348285849
VAMP
8.082440897150939E-4
Visualization
6.73536741429245E-5
X-Cell
4.0412204485754696E-4
Year
2002
0.0
2003
0.049441786283891544
2004
0.1568314726209463
2005
0.21158958001063263
2006
0.30409356725146197
2007
0.3264221158958001
2008
0.46677299308878256
2009
0.35619351408825095
2010
0.3492822966507177
2011
0.3652312599681021
2012
0.39872408293460926
2013
0.3827751196172249
2014
0.46411483253588515
2015
0.5082402977139819
2016
0.4784688995215311
2017
0.07389686337054759
2018
0.17650186071238702
2019
0.13822434875066453
2020
0.3939393939393939
2021
0.3248272195640617
2022
1.0
2023
0.6905901116427432
2024
0.14300903774587986
2025
0.06698564593301436
2026
0.05422647527910686
Keywords
target
1.0
energy
0.25155706543719164
between
0.21823182075548006
experimental
0.16185391895171075
surface
0.11502062606163553
band
0.10191701043436059
chemical
0.07918789937717383
stable
0.06082666019574537
well
0.059775135484914664
adsorption
0.056539674836204805
crystal
0.03890641430073607
analysis
0.03631804578176818
potential
0.030332443581654937
optical
0.0300897840330017
applied
0.028957372805953247
stability
0.028876486289735503
formation
0.027824961578904798
metal
0.021192267249049584
temperature
0.015287551565154088
higher
0.011890317884008735
single
0.006713580846072959
phase
0.00461053142441155
state
0.004286985359540565
doped
8.897516783952115E-4
interaction
0.0
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