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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014175708785439272
Modules
Adsorption Locator
0.04760035035790872
Amorphous Cell
0.18946510012383339
Blends
0.005104352290917877
CASTEP
0.6416382252559727
CDOCKER
3.0203267993596907E-5
COMPASS
0.314627442689299
COMPASS III
0.02099127125554985
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
1.2081307197438763E-4
COSMOplex
0.0
COSMOtherm
0.0024464647074813493
Cantera
0.0
Classical Simulations
0.6625086834395482
Conformers
0.003201546407321272
Crystallization
0.08607931378175118
DFTB Plus
0.005285571898879459
DMol3
0.3759702799842943
DPD
0.010903379745688483
Discover
0.03784469479597692
Equilibria
0.0
Forcite
0.35301579630916063
GULP
0.09227098372043856
Kinetix
1.2081307197438763E-4
MesoDyn
0.005889637258751397
Mesocite
0.006463499350629738
Mesoscale
0.020085173215741943
Morphology
0.02011537648373554
ONETEP
0.005285571898879459
Polymorph
0.00498353921894349
QMERA
5.738620918783413E-4
QSAR
0.003896221571174001
Quantum Mechanics
1.0
Reflex
0.057295599383853334
Reflex Plus
0.005708417650789816
Reflex QPA
1.8121960796158146E-4
Semi-empirical
0.010601347065752515
Sorption
0.040774411791355825
Synthia
0.0018423993476094113
TURBOMOLE
9.060980398079073E-5
VAMP
0.00468150653900752
Visualization
0.06043673925518741
X-Cell
0.00537618170286025
Year
1999
0.0
2000
0.0011009174311926607
2001
0.01963302752293578
2002
0.023669724770642202
2003
0.051192660550458714
2004
0.08385321100917431
2005
0.09853211009174312
2006
0.13504587155963302
2007
0.1528440366972477
2008
0.2075229357798165
2009
0.22807339449541283
2010
0.2781651376146789
2011
0.2961467889908257
2012
0.37376146788990827
2013
0.41394495412844035
2014
0.44880733944954126
2015
0.4484403669724771
2016
0.4748623853211009
2017
0.4972477064220184
2018
0.5706422018348624
2019
0.5552293577981652
2020
0.5326605504587156
2021
0.538348623853211
2022
0.9126605504587156
2023
1.0
2024
0.94
2025
0.7344954128440367
2026
0.4601834862385321
2027
0.0023853211009174312
Keywords
target
1.0
between
0.23489375830013282
energy
0.22862715803452854
experimental
0.15697626162018594
surface
0.11279880478087649
adsorption
0.07918326693227092
chemical
0.06826859229747675
cell
0.053473605577689244
well
0.05170982735723772
analysis
0.050651560424966796
potential
0.046729747675962816
temperature
0.04519422310756972
performance
0.0394878818061089
stable
0.029029714475431605
formation
0.029008964143426293
applied
0.028925962815405045
higher
0.02888446215139442
amorphous
0.02450614209827357
band
0.020086321381142098
stability
0.016849269588313412
interaction
0.016289010624169986
crystal
0.011080677290836654
mechanism
0.010167662682602921
metal
7.055112881806109E-4
synthesized
0.0
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