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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002159387222946545
Modules
Adsorption Locator
0.009973133599283562
Amorphous Cell
0.012944720345192543
Blends
2.8494667426524466E-4
CASTEP
0.6551331108035496
CDOCKER
0.0
COMPASS
0.027680534071480908
COMPASS III
0.005088333469022226
COSMOconf
3.6636000976960026E-4
COSMOperm
8.141333550435561E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002116746723113246
Cantera
0.0
Classical Simulations
0.06671822844581943
Conformers
8.141333550435562E-4
Crystallization
0.01147928030611414
DFTB Plus
0.001913213384352357
DMol3
0.36253358300089555
DPD
4.0706667752177804E-5
Discover
0.00166897337783929
Forcite
0.04001465440039079
GULP
0.00464056012374827
Kinetix
8.141333550435561E-5
MesoDyn
0.0
Mesocite
2.0353333876088904E-4
Mesoscale
2.0353333876088904E-4
Morphology
0.002483106732882846
ONETEP
0.00500692013351787
Polymorph
0.0013026133680696897
QMERA
5.698933485304893E-4
QSAR
3.2565334201742243E-4
Quantum Mechanics
1.0
Reflex
0.007897093543922495
Reflex Plus
3.6636000976960026E-4
Semi-empirical
0.003297240087926402
Sorption
0.006513066840348449
Synthia
1.6282667100871122E-4
TURBOMOLE
0.0010990800293088007
VAMP
7.734266872913783E-4
Visualization
1.2212000325653342E-4
X-Cell
4.4777334527395585E-4
Year
2000
0.0016113438607798904
2001
0.02191427650660651
2002
0.029326458266194008
2003
0.03867225265871737
2004
0.05252980986142443
2005
0.0660650982919755
2006
0.09023525620367387
2007
0.10054785691266516
2008
0.14050918466000645
2009
0.15952304221720914
2010
0.1836932001289075
2011
0.19142765066065098
2012
0.21946503383822108
2013
0.23590074121817595
2014
0.2616822429906542
2015
0.2484692233322591
2016
0.2613599742184982
2017
0.2868192072188205
2018
0.31131163390267486
2019
0.3474057363841444
2020
0.3735095069287786
2021
0.39349017080244925
2022
0.5742829519819529
2023
0.8485336770866903
2024
0.9822752175314212
2025
1.0
2026
0.48759265227199483
2027
0.0
Keywords
target
1.0
energy
0.271513209013209
between
0.2096930846930847
experimental
0.13077894327894327
band
0.10372960372960373
surface
0.10227272727272728
potential
0.08037101787101787
adsorption
0.06764763014763014
analysis
0.06682206682206682
stable
0.06682206682206682
stability
0.06152874902874903
optical
0.05808080808080808
chemical
0.057692307692307696
performance
0.043754856254856256
well
0.03904428904428905
formation
0.03375097125097125
crystal
0.029574592074592076
metal
0.02734071484071484
applied
0.020347707847707848
higher
0.019862082362082364
temperature
0.01961926961926962
promising
0.01116938616938617
doped
0.006701631701631702
single
9.712509712509713E-5
phase
0.0
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