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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002416944981543329
Modules
Adsorption Locator
0.011763156739674319
Amorphous Cell
0.015186762059430276
Blends
3.072466312601501E-4
CASTEP
0.6770837905455822
CDOCKER
8.778475178861432E-5
COMPASS
0.03230478865821007
COMPASS III
0.005530439362682702
COSMObase
4.389237589430716E-5
COSMOconf
5.267085107316859E-4
COSMOperm
1.3167712768292147E-4
COSMOplex
4.389237589430716E-5
COSMOquick
1.3167712768292147E-4
COSMOtherm
0.002457973050081201
Cantera
0.0
Classical Simulations
0.07676776543914322
Conformers
7.900627660975289E-4
Crystallization
0.012421542378088925
DFTB Plus
0.002194618794715358
DMol3
0.3417460387130755
DPD
4.389237589430716E-5
Discover
0.0015801255321950577
Forcite
0.0471843040863802
GULP
0.00478426897247948
Kinetix
8.778475178861432E-5
MesoDyn
0.0
Mesocite
1.7556950357722865E-4
Mesoscale
2.194618794715358E-4
Morphology
0.002853004433129965
ONETEP
0.004345345213536409
Polymorph
0.0015362331563007505
QMERA
8.33955141991836E-4
QSAR
3.072466312601501E-4
Quantum Mechanics
1.0
Reflex
0.008251766668129747
Reflex Plus
3.511390071544573E-4
Semi-empirical
0.003511390071544573
Sorption
0.007154457270772067
Synthia
1.7556950357722865E-4
TURBOMOLE
0.0013167712768292147
VAMP
3.950313830487644E-4
Visualization
8.778475178861432E-5
X-Cell
3.072466312601501E-4
Year
2011
0.0
2012
0.0
2013
0.18137886597938144
2014
0.2609536082474227
2015
0.2599871134020619
2016
0.2702963917525773
2017
0.27867268041237114
2018
0.32055412371134023
2019
0.3582474226804124
2020
0.4532860824742268
2021
0.7905927835051546
2022
0.8414948453608248
2023
0.8498711340206185
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.2641578370478626
between
0.19740069941019886
experimental
0.114776345320737
surface
0.10099692050733337
band
0.09697792160342397
potential
0.08361605511769925
adsorption
0.07244636985228874
stability
0.06576543660942638
analysis
0.06362545018007203
optical
0.0600762043948014
stable
0.0577274388016076
performance
0.05715329610104911
chemical
0.03966804112949528
well
0.028237381909285455
formation
0.02385301946865703
promising
0.021452059084503365
metal
0.020930111174904745
higher
0.020042799728587087
applied
0.018320371626911636
crystal
0.016963307061955216
temperature
0.01685891748003549
doped
0.004175583276788976
novel
0.003288271830471319
efficient
0.0
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