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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013542371998541592
Modules
Adsorption Locator
0.039949217096910704
Amorphous Cell
0.1472704189589505
Blends
0.003046974185357596
CASTEP
0.6189589504866695
CDOCKER
0.0
COMPASS
0.2609394837071519
COMPASS III
0.008294540837917901
COSMOperm
0.0
COSMOtherm
0.0022005924672027083
Classical Simulations
0.5720694033008887
Conformers
0.0028776978417266188
Crystallization
0.07338129496402877
DFTB Plus
0.0025391451544646637
DMol3
0.3993228946254761
DPD
0.009818027930596699
Discover
0.04198053322048244
Forcite
0.2685569191705459
GULP
0.109437156157427
MesoDyn
0.006432501057977148
Mesocite
0.00626322471434617
Mesoscale
0.018958950486669488
Morphology
0.01675835801946678
ONETEP
0.005924672027084215
Polymorph
0.0038933559035124843
QMERA
5.078290308929327E-4
QSAR
0.0033008887008040624
Quantum Mechanics
1.0
Reflex
0.04934405416842996
Reflex Plus
0.005840033855268726
Reflex QPA
8.463817181548878E-5
Semi-empirical
0.008802369868810833
Sorption
0.031146847228099874
Synthia
0.0016927634363097758
TURBOMOLE
8.463817181548878E-5
VAMP
0.005501481168006771
Visualization
0.04612780363944139
X-Cell
0.006686415573423614
Year
2002
0.0
2003
0.030598052851182198
2004
0.12100139082058414
2005
0.14909596662030597
2006
0.20472878998609179
2007
0.22920723226703754
2008
0.24923504867872046
2009
0.17719054242002782
2010
0.21168289290681502
2011
0.24061196105702365
2012
0.3265646731571627
2013
0.36828929068150207
2014
0.1493741307371349
2015
0.009735744089012517
2016
0.10125173852573018
2017
0.12211404728789986
2018
0.04812239221140473
2019
0.08956884561891516
2020
0.4642559109874826
2021
0.3301808066759388
2022
1.0
2023
0.3532684283727399
2024
0.14714881780250347
2025
0.12767732962447845
2026
0.08150208623087622
2027
0.0011126564673157164
Keywords
target
1.0
between
0.23732934355713484
energy
0.23595785798890342
experimental
0.1757371734929244
surface
0.12399476341873948
chemical
0.08671529206408578
adsorption
0.07829935789539305
well
0.06433514120067327
analysis
0.0445109407144193
cell
0.04338881615859361
temperature
0.040147122997319366
applied
0.03858861666978368
potential
0.036406707811233716
stable
0.033539056168568046
band
0.03291565363755377
formation
0.030235022754192382
higher
0.027866093136338133
crystal
0.02144504706689109
interaction
0.02094632504207967
performance
0.01583442428776261
stability
0.011969328595474098
amorphous
0.009351037965214139
mechanism
0.005548282526027056
metal
0.005049560501215635
increase
0.0
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