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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0020707744696516497
Modules
Adsorption Locator
0.009149425287356322
Amorphous Cell
0.011954022988505748
Blends
2.2988505747126436E-4
CASTEP
0.651264367816092
CDOCKER
0.0
COMPASS
0.02593103448275862
COMPASS III
0.004551724137931035
COSMOconf
3.67816091954023E-4
COSMOperm
9.195402298850575E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0020229885057471263
Cantera
0.0
Classical Simulations
0.06280459770114942
Conformers
8.275862068965517E-4
Crystallization
0.011402298850574713
DFTB Plus
0.001793103448275862
DMol3
0.3659310344827586
DPD
4.597701149425287E-5
Discover
0.001793103448275862
Forcite
0.03650574712643678
GULP
0.0047816091954022985
Kinetix
9.195402298850575E-5
MesoDyn
0.0
Mesocite
1.3793103448275863E-4
Mesoscale
1.3793103448275863E-4
Morphology
0.0024367816091954023
ONETEP
0.005241379310344828
Polymorph
0.001379310344827586
QMERA
5.977011494252873E-4
QSAR
3.218390804597701E-4
Quantum Mechanics
1.0
Reflex
0.007816091954022988
Reflex Plus
3.67816091954023E-4
Semi-empirical
0.0032643678160919542
Sorption
0.0065287356321839084
Synthia
1.839080459770115E-4
TURBOMOLE
0.001103448275862069
VAMP
8.275862068965517E-4
Visualization
1.3793103448275863E-4
X-Cell
5.057471264367816E-4
Year
2000
0.0016239038648911985
2001
0.0220850925625203
2002
0.029555050341019812
2003
0.03897369275738876
2004
0.052939265995453066
2005
0.06658005846053913
2006
0.09093861643390712
2007
0.10133160116921078
2008
0.1416044170185125
2009
0.16076648262422866
2010
0.18512504059759663
2011
0.19291977914907438
2012
0.22117570639818124
2013
0.23773952582007146
2014
0.2637219876583306
2015
0.2504059759662228
2016
0.2633972068853524
2017
0.28905488795063333
2018
0.31373822669697954
2019
0.3501136732705424
2020
0.3760961351088016
2021
0.39655732380643066
2022
0.42351412796362453
2023
0.4303345241961676
2024
0.6635271191945437
2025
1.0
2026
0.4913933095160766
2027
0.0
Keywords
target
1.0
energy
0.27003637967148053
between
0.21072649101532356
experimental
0.13394333590563334
band
0.1036820637195458
surface
0.10213868371734097
potential
0.07595634439422334
analysis
0.06658582295226546
stable
0.06465659794950943
adsorption
0.06410539080586485
chemical
0.05848307794069011
stability
0.057986991511409985
optical
0.055120714364458166
well
0.04117517363025025
performance
0.03797817219711167
formation
0.03422996362032852
crystal
0.030977841472825486
metal
0.02425311432036159
temperature
0.0209458714584941
applied
0.02072538860103627
higher
0.01642597288060853
promising
0.006945210009921729
doped
0.005677433579539191
phase
6.063278580090398E-4
single
0.0
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