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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.032883824908055095
Amorphous Cell
0.1329775726545035
Blends
0.0036056825557077956
CASTEP
0.6135429436792385
COMPASS
0.23768659407225787
COMPASS III
0.0067065695536165
COSMObase
0.0
COSMOtherm
0.002163409533424677
Classical Simulations
0.5324150861758131
Conformers
0.0028845460445662365
Crystallization
0.06944544602293214
DFTB Plus
0.003100886997908704
DMol3
0.4036201052859306
DPD
0.009879570202639359
Discover
0.042763395110694456
Forcite
0.23415302516766423
GULP
0.11228095478474075
Kinetix
0.0
MesoDyn
0.006634455902502344
Mesocite
0.005552751135790005
Mesoscale
0.01903800389413716
Morphology
0.015937116896228457
ONETEP
0.004543160020191822
Polymorph
0.0038941371601644193
QMERA
5.769092089132473E-4
QSAR
0.0038220235090502632
Quantum Mechanics
1.0
Reflex
0.04658541861974472
Reflex Plus
0.006129660344703252
Reflex QPA
7.211365111415591E-5
Semi-empirical
0.00951900194706858
Sorption
0.028124323934520804
Synthia
0.0014422730222831183
TURBOMOLE
7.211365111415591E-5
VAMP
0.005624864786904161
Visualization
0.042547054157351986
X-Cell
0.006490228600274032
Year
2002
0.0
2003
0.028596376337044312
2004
0.09386596812922943
2005
0.11678672778869242
2006
0.16066361056537873
2007
0.18140144073346431
2008
0.24688932547478717
2009
0.27133813577821436
2010
0.33093211089281815
2011
0.3518882340100415
2012
0.44182492905479154
2013
0.16110019646365423
2014
0.0504256712508186
2015
0.10150622134905042
2016
0.06046714691115477
2017
0.0061122025758567995
2018
0.1176598995852434
2019
0.09430255402750491
2020
0.33093211089281815
2021
0.27592228771010696
2022
1.0
2023
0.13817943680419123
2024
0.11984282907662082
2025
0.06963545077493997
2026
0.05020737830168086
Keywords
target
1.0
between
0.2401105451392652
energy
0.2293811639752899
experimental
0.1775766771431668
surface
0.11910696867887721
chemical
0.07851956215454645
adsorption
0.07142083017232037
well
0.06638127235287743
analysis
0.04345941259347567
temperature
0.04167118239947979
applied
0.037173512517611355
stable
0.03386799609840685
cell
0.033055164192045086
potential
0.032459087460713125
band
0.03110436761677685
formation
0.029478703804053322
crystal
0.02373469166576352
higher
0.020971063184133523
interaction
0.019345399371409992
stability
0.009808171670098623
performance
0.0017340414002384307
mechanism
3.793215563021567E-4
metal
2.1675517502980384E-4
single
1.6256638127235288E-4
amorphous
0.0
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