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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002470152326060107
Modules
Adsorption Locator
0.01187355435620663
Amorphous Cell
0.01629401182215369
Blends
3.59804677460807E-4
CASTEP
0.6761757902852737
CDOCKER
5.1400668208686716E-5
COMPASS
0.03341043433564636
COMPASS III
0.006116679516833719
COSMObase
5.1400668208686716E-5
COSMOconf
6.168080185042405E-4
COSMOperm
1.0280133641737343E-4
COSMOplex
0.0
COSMOquick
1.5420200462606013E-4
COSMOtherm
0.002467232074016962
Cantera
0.0
Classical Simulations
0.07936263171421229
Conformers
7.710100231303007E-4
Crystallization
0.012130557697250063
DFTB Plus
0.002313030069390902
DMol3
0.34258545361089693
DPD
1.0280133641737343E-4
Discover
0.0017476227190953483
Forcite
0.049498843484965305
GULP
0.004728861475199178
Kinetix
1.0280133641737343E-4
Mesocite
2.0560267283474686E-4
Mesoscale
2.5700334104343357E-4
Morphology
0.0027756360832690823
ONETEP
0.003803649447442817
Polymorph
0.0014906193780519147
QMERA
7.19609354921614E-4
QSAR
3.0840400925212025E-4
Quantum Mechanics
1.0
Reflex
0.007864302235929066
Reflex Plus
3.0840400925212025E-4
Semi-empirical
0.0034952454381906965
Sorption
0.0074016962220508865
Synthia
1.5420200462606013E-4
TURBOMOLE
0.001233616037008481
VAMP
3.59804677460807E-4
Visualization
1.0280133641737343E-4
X-Cell
4.112053456694937E-4
Year
2011
0.0
2012
0.0
2013
0.18266752577319587
2014
0.2609536082474227
2015
0.2599871134020619
2016
0.2702963917525773
2017
0.27867268041237114
2018
0.32055412371134023
2019
0.35792525773195877
2020
0.3643685567010309
2021
0.4010953608247423
2022
0.421069587628866
2023
0.6762242268041238
2024
0.9813144329896907
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.267826513109532
between
0.1987258024993874
experimental
0.11774074981622151
band
0.09758637588826267
surface
0.09550355305072286
potential
0.08809115412888997
adsorption
0.07112227395246264
analysis
0.06787552070570939
stability
0.06769174222004411
optical
0.06119823572653761
performance
0.058870374908110756
stable
0.056174957118353346
chemical
0.039389855427591276
well
0.027811810830678754
formation
0.02432001960303847
higher
0.023094829698603284
metal
0.02058319039451115
promising
0.02052193089928939
crystal
0.017275177652536142
temperature
0.01678510169076207
applied
0.013967164910561138
novel
0.004165645675079637
doped
5.513354569958343E-4
efficient
0.0
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