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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0012638448458109288
Modules
Adsorption Locator
0.039037109817852016
Amorphous Cell
0.15939838258635025
Blends
0.00498828508805079
CASTEP
0.6325296651802584
CDOCKER
3.779003854583932E-5
COMPASS
0.276812032348273
COMPASS III
0.009712039906280704
COSMOperm
0.0
COSMOtherm
0.002116242158567002
Cantera
0.0
Classical Simulations
0.5878240495805306
Conformers
0.0036656337389464138
Crystallization
0.08094626256518782
DFTB Plus
0.004308064394225682
DMol3
0.38428690197264004
DPD
0.011488171717935152
Discover
0.04240042324843171
Equilibria
0.0
Forcite
0.2865240722545537
GULP
0.09636459829189026
Kinetix
7.558007709167864E-5
MesoDyn
0.006235356360063487
Mesocite
0.006159776282971809
Mesoscale
0.020595571007482428
Morphology
0.01885722923437382
ONETEP
0.005630715743330058
Polymorph
0.0050260751265966295
QMERA
6.424306552792684E-4
QSAR
0.0042702743556798425
Quantum Mechanics
1.0
Reflex
0.05275489380999169
Reflex Plus
0.006159776282971809
Reflex QPA
2.267402312750359E-4
Semi-empirical
0.01001436021464742
Sorption
0.03367092434434283
Synthia
0.0018139218502002871
TURBOMOLE
7.558007709167864E-5
VAMP
0.00498828508805079
Visualization
0.05026075126596629
X-Cell
0.006008616128788452
Year
2002
0.0
2003
0.02025036818851252
2004
0.08008100147275406
2005
0.09867452135493372
2006
0.13549337260677466
2007
0.15316642120765833
2008
0.20821060382916054
2009
0.22882916053019145
2010
0.27908689248895435
2011
0.2971281296023564
2012
0.375
2013
0.41531664212076586
2014
0.45029455081001474
2015
0.44992636229749633
2016
0.47643593519882177
2017
0.49723858615611194
2018
0.3125920471281296
2019
0.3646907216494845
2020
0.3232695139911635
2021
0.22054491899852724
2022
0.9116347569955817
2023
1.0
2024
0.5618556701030928
2025
0.09259941089837997
2026
0.053939617083946984
2027
7.363770250368188E-4
Keywords
target
1.0
between
0.23637644635937458
energy
0.2219602742324472
experimental
0.1654879007126792
surface
0.11476031758935588
chemical
0.07546811912310653
adsorption
0.07273121426442294
well
0.06208167357667398
temperature
0.044847302387339784
analysis
0.04327561444868981
cell
0.042354280139826034
potential
0.034197761699590816
applied
0.033764192613066686
stable
0.030133051513427093
band
0.030078855377611576
formation
0.02780261767335989
higher
0.02764002926591334
crystal
0.02064872774571173
interaction
0.01918543207869279
performance
0.013494837818063573
amorphous
0.01292577839200065
stability
0.010161775465409317
mechanism
0.00772294935371108
metal
0.001517491802834458
increase
0.0
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