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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0015491345052872634
Modules
Adsorption Locator
0.03493307215148547
Amorphous Cell
0.13897050821634563
Blends
0.0039177277179236044
CASTEP
0.618130373272391
CDOCKER
0.0
COMPASS
0.24670802045924475
COMPASS III
0.005876591576885406
COSMOtherm
0.0025029927086734137
Classical Simulations
0.5551202524757862
Conformers
0.003808901947981282
Crystallization
0.07552508433997171
DFTB Plus
0.0030471215583850256
DMol3
0.39960822722820766
DPD
0.0102296223745783
Discover
0.04211557296767875
Equilibria
0.0
Forcite
0.250516922407226
GULP
0.11024050495157253
MesoDyn
0.006203068886712374
Mesocite
0.006094243116770051
Mesoscale
0.02002394166938731
Morphology
0.015997388181521383
ONETEP
0.00511481118728915
Polymorph
0.005005985417346827
QMERA
6.52954619653934E-4
QSAR
0.003808901947981282
Quantum Mechanics
1.0
Reflex
0.050930460333006855
Reflex Plus
0.006747197736423985
Reflex QPA
3.26477309826967E-4
Semi-empirical
0.009141364675155077
Sorption
0.030797692893677224
Synthia
0.0010882576994232234
TURBOMOLE
0.0
VAMP
0.005332462727173795
Visualization
0.04908042224398738
X-Cell
0.007400152356077919
Year
2002
0.0
2003
0.052313883299798795
2004
0.09175050301810865
2005
0.10865191146881288
2006
0.1476861167002012
2007
0.16579476861167003
2008
0.22696177062374245
2009
0.2543259557344064
2010
0.30140845070422534
2011
0.32515090543259556
2012
0.4140845070422535
2013
0.4539235412474849
2014
0.49336016096579477
2015
0.2784708249496982
2016
0.05070422535211268
2017
0.005633802816901409
2018
0.1090543259557344
2019
0.08732394366197183
2020
0.3090543259557344
2021
0.2619718309859155
2022
1.0
2023
0.612877263581489
2024
0.10382293762575452
2025
0.06277665995975855
2026
0.04788732394366197
Keywords
target
1.0
between
0.23662287728292214
energy
0.22677026594040373
experimental
0.16893623838513297
surface
0.11839154117270105
chemical
0.07761935277154758
adsorption
0.0712912528035886
well
0.06448253764818969
temperature
0.04605895546299263
analysis
0.04453700736943288
stable
0.03524511374559436
cell
0.03452419096443447
applied
0.034363985901954504
band
0.03132008971483499
formation
0.03132008971483499
potential
0.029557834027555272
higher
0.027154758090355655
crystal
0.024110861903236143
interaction
0.01730214674783723
stability
0.00881127843639859
amorphous
0.004085229093239346
x-ray
0.003043896187119513
metal
0.0029637936558795258
performance
3.204101249599487E-4
mechanism
0.0
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