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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0012846730638141682
Modules
Adsorption Locator
0.037723702845371444
Amorphous Cell
0.15252564267628
Blends
0.004763744045319943
CASTEP
0.6287283807561908
CDOCKER
4.291661302090039E-5
COMPASS
0.26827174799364834
COMPASS III
0.008712072443242779
COSMOperm
0.0
COSMOtherm
0.0021458306510450196
Classical Simulations
0.5792455259430925
Conformers
0.003862495171881035
Crystallization
0.0772928200506416
DFTB Plus
0.003647912106776533
DMol3
0.38843826445216945
DPD
0.0110295695463714
Discover
0.04308827947298399
Equilibria
0.0
Forcite
0.274880906398867
GULP
0.10098279043817862
Kinetix
8.583322604180079E-5
MesoDyn
0.006394575340114159
Mesocite
0.006051242435946955
Mesoscale
0.020557057637011288
Morphology
0.017338311660443757
ONETEP
0.005793742757821553
Polymorph
0.005407493240633449
QMERA
7.295824213553067E-4
QSAR
0.004549160980215442
Quantum Mechanics
1.0
Reflex
0.05034118707351616
Reflex Plus
0.0059654092099051545
Reflex QPA
2.5749967812540236E-4
Semi-empirical
0.00974207115574439
Sorption
0.0327024591219261
Synthia
0.0015879146817733144
TURBOMOLE
8.583322604180079E-5
VAMP
0.005278743401570748
Visualization
0.05016952062143255
X-Cell
0.0063087421140723575
Year
2002
0.0
2003
0.022132796780684104
2004
0.0875251509054326
2005
0.10784708249496981
2006
0.14808853118712273
2007
0.16740442655935614
2008
0.22756539235412473
2009
0.25010060362173037
2010
0.30503018108651914
2011
0.32474849094567404
2012
0.4098591549295775
2013
0.4539235412474849
2014
0.4921529175050302
2015
0.4911468812877264
2016
0.41951710261569414
2017
0.3175050301810865
2018
0.3004024144869215
2019
0.06941649899396378
2020
0.33661971830985915
2021
0.24024144869215291
2022
0.9963782696177063
2023
1.0
2024
0.3472837022132797
2025
0.09496981891348089
2026
0.058953722334004026
2027
8.048289738430583E-4
Keywords
target
1.0
between
0.23672395107601796
energy
0.22319244465087476
experimental
0.16699179439541725
surface
0.11497135779532436
chemical
0.07669917943954173
adsorption
0.07239510760179595
well
0.06431336120142436
temperature
0.04353615110698251
analysis
0.04313361201424369
cell
0.04130670382412138
applied
0.033503638334107445
potential
0.03297724105898746
band
0.03152190741600867
stable
0.03145997832481808
formation
0.02786809103576405
higher
0.02675336739433349
crystal
0.0234091964700418
interaction
0.01761882644372194
amorphous
0.00959900913454095
stability
0.008979718222635083
performance
0.007555349125251587
mechanism
0.005263972751199876
increase
2.477163647623471E-4
metal
0.0
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