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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013537557051133287
Modules
Adsorption Locator
0.04275933341945485
Amorphous Cell
0.16380312621108384
Blends
0.004585970804805581
CASTEP
0.6366102570727297
CDOCKER
6.459113809585325E-5
COMPASS
0.2898850277741894
COMPASS III
0.010463764371528227
COSMOperm
0.0
COSMOtherm
0.002325280971450717
Classical Simulations
0.6120656245963054
Conformers
0.003552512595271929
Crystallization
0.08235370107221289
DFTB Plus
0.003294148042888516
DMol3
0.3818628084226844
DPD
0.010786720062007493
Discover
0.040240279033716575
Equilibria
0.0
Forcite
0.30383671360289366
GULP
0.097274253972355
Kinetix
6.459113809585325E-5
MesoDyn
0.006200749257201912
Mesocite
0.006652887223872884
Mesoscale
0.020217026224002066
Morphology
0.018796021185893297
ONETEP
0.005748611290530939
Polymorph
0.0054902467381475265
QMERA
6.459113809585325E-4
QSAR
0.004069241700038755
Quantum Mechanics
1.0
Reflex
0.05386900917194161
Reflex Plus
0.005942384704818499
Reflex QPA
2.58364552383413E-4
Semi-empirical
0.009365715023898722
Sorption
0.036300219609869525
Synthia
0.0013564139000129182
TURBOMOLE
6.459113809585325E-5
VAMP
0.005296473323859966
Visualization
0.05290014210050381
X-Cell
0.006200749257201912
Year
2002
0.0
2003
0.03715064758009543
2004
0.09100204498977506
2005
0.0978186775732788
2006
0.13940013633265166
2007
0.15576005453306066
2008
0.20552147239263804
2009
0.2167689161554192
2010
0.25937286980231766
2011
0.2948193592365371
2012
0.4001363326516701
2013
0.45194274028629855
2014
0.4502385821404226
2015
0.4274028629856851
2016
0.49284253578732107
2017
0.5378323108384458
2018
0.5620313565098841
2019
0.22119972733469667
2020
0.5698704839809134
2021
0.29822767552828905
2022
0.943762781186094
2023
1.0
2024
0.6881390593047034
2025
0.16121336059986366
2026
0.09986366734832992
2027
0.0013633265167007499
Keywords
target
1.0
between
0.23312212244153713
energy
0.22427861603683275
experimental
0.15918311528467885
surface
0.11441856224643297
chemical
0.0759903359620732
adsorption
0.07503304918630624
well
0.06003555636595706
cell
0.04526598896840953
analysis
0.04485572320736655
temperature
0.04462779778456489
potential
0.03669599307106715
applied
0.030952272416465334
stable
0.030086155809819028
formation
0.029493549710534712
band
0.0289009436112504
higher
0.028536262934767746
crystal
0.01914573551533938
performance
0.01796052331677075
interaction
0.017732597893969092
amorphous
0.014313716551944205
stability
0.0113051009709623
mechanism
0.006108401331084469
metal
9.57286775766969E-4
increase
0.0
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