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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013736853402017601
Modules
Adsorption Locator
0.040309143120502
Amorphous Cell
0.1606693373985181
Blends
0.005140567944127344
CASTEP
0.6354805544722941
CDOCKER
3.545219271811962E-5
COMPASS
0.2799659658949906
COMPASS III
0.010210231502818449
COSMObase
0.0
COSMOmic
0.0
COSMOtherm
0.0022689403339596556
Cantera
0.0
Classical Simulations
0.5919098096217251
Conformers
0.00365157584996632
Crystallization
0.08217818272060128
DFTB Plus
0.004360619704328713
DMol3
0.38192647215230263
DPD
0.011592867018825115
Discover
0.04105363916758251
Equilibria
0.0
Forcite
0.2918779026482788
GULP
0.09437373701563442
Kinetix
1.0635657815435884E-4
MesoDyn
0.0063104903038252915
Mesocite
0.00645229907469777
Mesoscale
0.02105860247456305
Morphology
0.018825114333321517
ONETEP
0.005495089871308541
Polymorph
0.005246924522281703
QMERA
7.090438543623923E-4
QSAR
0.004183358740738115
Quantum Mechanics
1.0
Reflex
0.054029141702414296
Reflex Plus
0.005955968376644095
Reflex QPA
2.1271315630871769E-4
Semi-empirical
0.010032970539227852
Sorption
0.03389229623852235
Synthia
0.00184351402134222
TURBOMOLE
3.545219271811962E-5
VAMP
0.004892402595100507
Visualization
0.05218562768107207
X-Cell
0.0058850639912078565
Year
2002
0.0
2003
0.024032287653641533
2004
0.07888460832874702
2005
0.09814712896716199
2006
0.1350210970464135
2007
0.15263254448725005
2008
0.20748486516235554
2009
0.22803155384333149
2010
0.2781141075032104
2011
0.29609246009906437
2012
0.37369290038525044
2013
0.41386901485965877
2014
0.4487250045863144
2015
0.448358099431297
2016
0.47514217574756923
2017
0.4967895798935975
2018
0.5699871583195744
2019
0.4784443221427261
2020
0.3116859291873051
2021
0.2322509631260319
2022
0.9102916895982388
2023
1.0
2024
0.7756374977068428
2025
0.06732709594569804
2026
0.04219409282700422
Keywords
target
1.0
between
0.2368633791430881
energy
0.2231709781729992
experimental
0.16221200485044462
surface
0.11486964430072756
chemical
0.07487873888439774
adsorption
0.07442400970088925
well
0.062297898140662895
temperature
0.04547291835084883
analysis
0.044689773645917544
cell
0.043275060630557804
potential
0.03665622473726758
applied
0.032791026677445434
stable
0.03097210994341148
band
0.030062651576394504
higher
0.029153193209377527
formation
0.027435327405012127
crystal
0.02091754244139046
interaction
0.01993229587712207
performance
0.014601859337105902
amorphous
0.012858730800323364
stability
0.01088823767178658
mechanism
0.009372473726758286
metal
0.002122069523039612
increase
0.0
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