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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0016358220616241028
Modules
Adsorption Locator
0.07718055690307558
Amorphous Cell
0.29722518676627535
Blends
0.005481711458232269
CASTEP
0.6743475308043078
CDOCKER
4.851072086931212E-5
COMPASS
0.45372077229067626
COMPASS III
0.049383913844959736
COSMObase
0.0
COSMOconf
4.851072086931212E-5
COSMOperm
2.910643252158727E-4
COSMOplex
4.851072086931212E-5
COSMOquick
4.851072086931212E-5
COSMOtherm
0.003250218298243912
Cantera
4.851072086931212E-5
Classical Simulations
0.9004074900553022
Conformers
0.0033957504608518483
Crystallization
0.11079848646550888
DFTB Plus
0.007519161734743378
DMol3
0.344571650334724
DPD
0.010575337149510042
Discover
0.025613660618996798
Forcite
0.5709711846318036
GULP
0.06471330163966237
Kinetix
1.4553216260793634E-4
MesoDyn
0.004705539924323276
Mesocite
0.008634908314737557
Mesoscale
0.02018045988163384
Modules
0.0
Morphology
0.02634132143203648
ONETEP
0.00504511497040846
Polymorph
0.004948093528669836
QMERA
6.791500921703696E-4
QSAR
0.003686814786067721
Quantum Mechanics
1.0
Reflex
0.07752013194916077
Reflex Plus
0.004511497040846027
Reflex QPA
1.9404288347724848E-4
Semi-empirical
0.01237023382167459
Sorption
0.06146308334141845
Synthia
0.0017463859512952362
TURBOMOLE
2.425536043465606E-4
VAMP
0.00412341127389153
Visualization
0.0916367517221306
X-Cell
0.003783836227806345
Year
2007
0.0
2008
0.0
2011
1.3410218586562962E-4
2012
0.09253050824728443
2013
0.15166957221402708
2014
0.16253184926914307
2015
0.16427517768539626
2016
0.17339412632425907
2017
0.18358589245004694
2018
0.20785838809172588
2019
0.24285905860265522
2020
0.27812793348531584
2021
0.3056188815877699
2022
0.3749497116803004
2023
0.7276384605069063
2024
0.8827946895534398
2025
1.0
2026
0.5409682177819498
2027
0.0013410218586562962
Keywords
target
1.0
energy
0.22542134831460675
between
0.22264161985018727
experimental
0.12157654494382023
surface
0.09831460674157304
performance
0.0917310393258427
adsorption
0.08669826779026217
cell
0.07871020599250936
potential
0.06460674157303371
analysis
0.05392673220973783
amorphous
0.05351708801498127
temperature
0.04453417602996255
chemical
0.04102294007490637
stability
0.026422050561797753
higher
0.02440308988764045
formation
0.019750702247191013
well
0.017965823970037452
stable
0.016883192883895132
mechanism
0.01612242509363296
applied
0.01068000936329588
efficient
0.0036575374531835204
novel
0.0025163857677902622
enhanced
0.0021652621722846443
interaction
0.002106741573033708
synthesized
0.0
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