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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001464894841477451
Modules
Adsorption Locator
0.04907197827071073
Amorphous Cell
0.19351139278708315
Blends
0.0051305266334691416
CASTEP
0.6444243247321564
CDOCKER
3.017956843217142E-5
COMPASS
0.31987324581258486
COMPASS III
0.020220310849554852
COSMObase
0.0
COSMOconf
3.017956843217142E-5
COSMOmic
0.0
COSMOperm
1.2071827372868568E-4
COSMOquick
0.0
COSMOtherm
0.0025049041798702277
Cantera
3.017956843217142E-5
Classical Simulations
0.6654594839293798
Conformers
0.0033197525275388564
Crystallization
0.08875811075901614
DFTB Plus
0.005251244907197827
DMol3
0.37347215934812134
DPD
0.010774105930285197
Discover
0.03739248528746039
Equilibria
0.0
Forcite
0.3610079975856345
GULP
0.08833559680096574
Kinetix
1.8107741059302852E-4
MesoDyn
0.0057341180021125695
Mesocite
0.0064886072129168556
Mesoscale
0.019797796891504453
Modules
0.0
Morphology
0.021004979628791307
ONETEP
0.0050098083597404554
Polymorph
0.004919269654443941
QMERA
6.337709370755998E-4
QSAR
0.0038931643277501132
Quantum Mechanics
1.0
Reflex
0.05948392937980987
Reflex Plus
0.005462501886223027
Reflex QPA
1.8107741059302852E-4
Semi-empirical
0.01065338765655651
Sorption
0.04134600875207484
Synthia
0.001991851516523314
TURBOMOLE
1.508978421608571E-4
VAMP
0.004708012675418742
Visualization
0.06207937226497661
X-Cell
0.005341783612494341
Year
2002
0.0
2003
0.019899741759076408
2004
0.065319763025976
2005
0.08126993771836549
2006
0.11180312927236823
2007
0.12638614613398147
2008
0.17180616740088106
2009
0.18881968707276317
2010
0.23029014127297584
2011
0.2451769709858727
2012
0.30943338903235607
2013
0.3427008962479113
2014
0.3715631171198542
2015
0.37125930426857057
2016
0.393437642412274
2017
0.4115145070636488
2018
0.47273279659729606
2019
0.5506607929515418
2020
0.4367309737201884
2021
0.1932249734163755
2022
0.7537596840346347
2023
0.8280419261734772
2024
1.0
2025
0.9712896855536989
2026
0.060003038128512834
Keywords
target
1.0
between
0.2336819181065478
energy
0.22655270889404802
experimental
0.1537197214061184
surface
0.11182791280586774
adsorption
0.07920202165471617
chemical
0.06519014648778583
cell
0.055143508721467754
well
0.05148645039344195
potential
0.050561913175682614
analysis
0.04891829145522158
temperature
0.04647340414603579
performance
0.03961128346311096
higher
0.029790643683356276
stable
0.028064840876872187
applied
0.027284120559653197
formation
0.02621576644135352
amorphous
0.02549668193865182
band
0.020463090419739895
interaction
0.018367472726152075
stability
0.017442935508392744
mechanism
0.011032810798594703
crystal
0.009882275594271978
synthesized
0.001212171018840014
metal
0.0
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