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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0018605982539001001
Modules
Adsorption Locator
0.00962913528458385
Amorphous Cell
0.011631232719992373
Blends
2.3834493278672894E-4
CASTEP
0.6489179140051482
CDOCKER
0.0
COMPASS
0.025741252740966728
COMPASS III
0.004385546763275813
COSMOconf
3.8135189245876633E-4
COSMOperm
9.533797311469158E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.00181142148917914
Cantera
0.0
Classical Simulations
0.06335208313471255
Conformers
9.533797311469158E-4
Crystallization
0.010868528935074841
DFTB Plus
0.0019544284488511774
DMol3
0.3683859281151683
DPD
4.766898655734579E-5
Discover
0.0017160835160644485
Forcite
0.0367527886357136
GULP
0.004719229669177234
Kinetix
9.533797311469158E-5
MesoDyn
0.0
Mesocite
1.9067594622938316E-4
Mesoscale
1.9067594622938316E-4
Morphology
0.0021451043950805604
ONETEP
0.005052912575078654
Polymorph
0.0012870626370483365
QMERA
5.243588521308037E-4
QSAR
2.3834493278672894E-4
Quantum Mechanics
1.0
Reflex
0.0074363619029459435
Reflex Plus
3.336829059014205E-4
Semi-empirical
0.003384498045571551
Sorption
0.006673658118028411
Synthia
1.4300695967203736E-4
TURBOMOLE
8.580417580322243E-4
VAMP
8.580417580322243E-4
Visualization
1.4300695967203736E-4
X-Cell
5.720278386881494E-4
Year
2000
0.0017580872011251757
2001
0.02390998593530239
2002
0.0319971870604782
2003
0.04219409282700422
2004
0.05731364275668073
2005
0.0720815752461322
2006
0.09845288326300984
2007
0.10970464135021098
2008
0.15330520393811534
2009
0.17405063291139242
2010
0.20042194092827004
2011
0.2088607594936709
2012
0.23945147679324894
2013
0.25738396624472576
2014
0.28551336146272854
2015
0.27109704641350213
2016
0.2851617440225035
2017
0.3129395218002813
2018
0.339662447257384
2019
0.37869198312236285
2020
0.3917018284106892
2021
0.4289732770745429
2022
0.46624472573839665
2023
0.46729957805907174
2024
0.5365682137834037
2025
1.0
2026
0.5319971870604782
2027
0.0
Keywords
target
1.0
energy
0.26977676016027474
between
0.21287922152261018
experimental
0.1376645678305667
band
0.10560961648540355
surface
0.1001717229536348
potential
0.07206639954207213
adsorption
0.06542644533485976
stable
0.06422438465941614
analysis
0.06370921579851173
chemical
0.058729250143102464
stability
0.05414997137950773
optical
0.05323411562678878
well
0.04201488265598168
performance
0.03348597595878649
crystal
0.03188322839152834
formation
0.030967372638809387
metal
0.02718946765884373
applied
0.02209502003434459
temperature
0.02003434459072696
higher
0.017229536348025185
promising
0.007155123068116772
doped
0.0050372066399542075
single
5.7240984544934173E-5
strong
0.0
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