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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001406304933786476
Modules
Adsorption Locator
0.04355503237198352
Amorphous Cell
0.1699692629651429
Blends
0.00523183572035838
CASTEP
0.638218559937218
CDOCKER
3.269897325223988E-5
COMPASS
0.29501013668170817
COMPASS III
0.011608135504545158
COSMObase
0.0
COSMOmic
0.0
COSMOtherm
0.002354326074161271
Cantera
0.0
Classical Simulations
0.6156562683931724
Conformers
0.0034987901379896673
Crystallization
0.08652148322542672
DFTB Plus
0.004447060362304624
DMol3
0.3794388856189916
DPD
0.011346543718527238
Discover
0.04021973710025505
Equilibria
0.0
Forcite
0.31430253090052973
GULP
0.09214570662481199
Kinetix
1.3079589300895951E-4
MesoDyn
0.006016611078412138
Mesocite
0.006670590543456935
Mesoscale
0.020633052122163365
Morphology
0.020306062389640965
ONETEP
0.00529723366686286
Polymorph
0.005068340854097181
QMERA
6.866784382970375E-4
QSAR
0.003989274736773265
Quantum Mechanics
1.0
Reflex
0.05755019292394219
Reflex Plus
0.005755019292394219
Reflex QPA
1.9619383951343929E-4
Semi-empirical
0.010136681708194362
Sorption
0.03659015106925643
Synthia
0.0018638414753776732
TURBOMOLE
9.809691975671964E-5
VAMP
0.0049375449610882215
Visualization
0.05326662742789876
X-Cell
0.005526126479628539
Year
2002
0.0
2003
0.021493027071369974
2004
0.07054963084495489
2005
0.08777686628383921
2006
0.12075471698113208
2007
0.13650533223954062
2008
0.1855619360131255
2009
0.20393765381460213
2010
0.2487284659557014
2011
0.26480721903199345
2012
0.334208367514356
2013
0.3701394585726005
2014
0.40131255127153403
2015
0.40098441345365055
2016
0.4249384741591468
2017
0.44446267432321573
2018
0.5105824446267432
2019
0.5947497949138638
2020
0.4716981132075472
2021
0.20869565217391303
2022
0.814109926168991
2023
0.8943396226415095
2024
1.0
2025
0.14815422477440526
2026
0.03773584905660377
Keywords
target
1.0
between
0.2353130384836301
energy
0.223228029867892
experimental
0.15977024698449166
surface
0.11561171740379092
adsorption
0.07701321079839173
chemical
0.07094773118897185
well
0.058931648477886275
temperature
0.04585870189546238
cell
0.045697874784606546
analysis
0.04535324526134406
potential
0.04055140723721999
applied
0.03223434807581849
stable
0.030143595634692707
higher
0.02936243538196439
formation
0.0271338311315336
band
0.026582423894313614
performance
0.021711659965537047
interaction
0.020011487650775418
crystal
0.017805858701895463
amorphous
0.016036760482481333
stability
0.012429638139000575
mechanism
0.009879379666858128
metal
0.001424468696151637
synthesized
0.0
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