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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013470432400880068
Modules
Adsorption Locator
0.04339651022864019
Amorphous Cell
0.16892298435619735
Blends
0.004926293622141998
CASTEP
0.634927797833935
CDOCKER
3.760529482551143E-5
COMPASS
0.2921931407942238
COMPASS III
0.012560168471720819
COSMOmic
0.0
COSMOperm
3.760529482551143E-5
COSMOtherm
0.002256317689530686
Cantera
0.0
Classical Simulations
0.6153730445246691
Conformers
0.0036853188929001205
Crystallization
0.08231799037304452
DFTB Plus
0.004174187725631769
DMol3
0.3821450060168472
DPD
0.010830324909747292
Discover
0.040538507821901326
Equilibria
0.0
Forcite
0.31276323706377857
GULP
0.09525421179302046
Kinetix
1.128158844765343E-4
MesoDyn
0.006468110709987966
Mesocite
0.006242478941034898
Mesoscale
0.020570096269554753
Morphology
0.01895306859205776
ONETEP
0.005565583634175692
Polymorph
0.005114320096269555
QMERA
7.521058965102287E-4
QSAR
0.00421179302045728
Quantum Mechanics
1.0
Reflex
0.0546028880866426
Reflex Plus
0.005640794223826715
Reflex QPA
2.256317689530686E-4
Semi-empirical
0.01000300842358604
Sorption
0.036514741275571604
Synthia
0.0017298435619735259
TURBOMOLE
1.5042117930204573E-4
VAMP
0.00500150421179302
Visualization
0.054114019253910954
X-Cell
0.0058664259927797835
Year
2002
0.0
2003
0.021088957055214724
2004
0.08339723926380369
2005
0.10276073619631902
2006
0.1411042944785276
2007
0.15950920245398773
2008
0.21683282208588958
2009
0.23830521472392638
2010
0.2906441717791411
2011
0.30943251533742333
2012
0.3905291411042945
2013
0.4325153374233129
2014
0.46894171779141103
2015
0.46817484662576686
2016
0.4486196319018405
2017
0.3027223926380368
2018
0.317101226993865
2019
0.375
2020
0.43366564417177916
2021
0.22910276073619631
2022
0.9493865030674846
2023
1.0
2024
0.682898773006135
2025
0.4160276073619632
2026
0.056365030674846626
2027
7.668711656441718E-4
Keywords
target
1.0
between
0.23749436683190625
energy
0.225459268881054
experimental
0.16077724465180393
surface
0.11496964716485963
adsorption
0.07801606446995202
chemical
0.07199851549452589
well
0.05998992656999708
cell
0.04705352172414707
analysis
0.045383453065768894
temperature
0.04472072740768231
potential
0.04140709911724942
applied
0.03098905177212841
stable
0.030114253903454125
higher
0.029504546298014474
band
0.02719826100787318
formation
0.026906661718315086
performance
0.021074675927153196
interaction
0.01916602603186385
crystal
0.01850330037377727
amorphous
0.01571985260981364
stability
0.013440076345995812
mechanism
0.008456379397184742
increase
2.650902632346314E-5
metal
0.0
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