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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0012638448458109288
Modules
Adsorption Locator
0.03820309550773877
Amorphous Cell
0.15730464326160815
Blends
0.005134012835032087
CASTEP
0.6337863344658362
CDOCKER
3.775009437523594E-5
COMPASS
0.27482068705171764
COMPASS III
0.009739524348810872
COSMOperm
0.0
COSMOtherm
0.0021140052850132126
Cantera
0.0
Classical Simulations
0.5852019630049076
Conformers
0.003699509248773122
Crystallization
0.07908644771611929
DFTB Plus
0.004152510381275953
DMol3
0.3834654586636467
DPD
0.011325028312570781
Discover
0.04160060400151001
Equilibria
0.0
Forcite
0.28365420913552286
GULP
0.09686674216685542
Kinetix
1.1325028312570782E-4
MesoDyn
0.006266515666289166
Mesocite
0.006153265383163458
Mesoscale
0.020649301623254058
Morphology
0.01804454511136278
ONETEP
0.005813514533786334
Polymorph
0.005322763306908267
QMERA
6.795016987542468E-4
QSAR
0.004379010947527369
Quantum Mechanics
1.0
Reflex
0.0511513778784447
Reflex Plus
0.006077765194412986
Reflex QPA
2.2650056625141563E-4
Semi-empirical
0.010003775009437523
Sorption
0.03378633446583616
Synthia
0.001849754624386561
TURBOMOLE
7.550018875047188E-5
VAMP
0.005096262740656852
Visualization
0.05122687806719517
X-Cell
0.00604001510003775
Year
2002
0.0
2003
0.02018719031014865
2004
0.07983116168104239
2005
0.09836667278399706
2006
0.13507065516608552
2007
0.15268856670948797
2008
0.20756102037071023
2009
0.22811525050467976
2010
0.2782161864562305
2011
0.29620113782345386
2012
0.3738300605615709
2013
0.41402092126995776
2014
0.4488897045329418
2015
0.44852266470912094
2016
0.47494953202422463
2017
0.4967884015415673
2018
0.5404661405762525
2019
0.13965865296384658
2020
0.30702881262616993
2021
0.2191227748210681
2022
0.9089741236924206
2023
1.0
2024
0.5692787667461919
2025
0.08974123692420628
2026
0.05377133418975959
2027
7.340796476417691E-4
Keywords
target
1.0
between
0.23624735786678228
energy
0.2235922172239987
experimental
0.16505880440084547
surface
0.11408595740068289
chemical
0.07690640073708742
adsorption
0.07202861633515799
well
0.06286922118042383
temperature
0.04449623326648962
analysis
0.04395425722183079
cell
0.041921847054360195
potential
0.0349032572760284
applied
0.03238306866836486
band
0.03132621538128015
stable
0.030838436941087205
formation
0.027911766299929544
higher
0.02766787707983307
crystal
0.021760338193051867
interaction
0.01853558072733185
amorphous
0.011896374180261233
performance
0.011706682564630644
stability
0.00956587718822828
mechanism
0.007397973009592976
metal
0.0010297544848517695
increase
0.0
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