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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04856503625983644
Amorphous Cell
0.1932186390989045
Blends
0.004474618114488505
CASTEP
0.6379031013732449
COMPASS
0.31407190248418454
COMPASS III
0.02376176515969758
COSMObase
0.0
COSMOconf
0.0
COSMOperm
1.5429717636167257E-4
COSMOplex
0.0
COSMOtherm
0.0023144576454250886
Cantera
0.0
Classical Simulations
0.6664866532942447
Conformers
0.002661626292238852
Crystallization
0.0841691097052924
DFTB Plus
0.0054389754667489585
DMol3
0.37953247955562414
DPD
0.010376485110322482
Discover
0.037339916679524764
Forcite
0.35850948927634624
GULP
0.09388983181607777
Kinetix
7.714858818083629E-5
MesoDyn
0.005940441289924395
Mesocite
0.0063647585249189936
Mesoscale
0.019441444221570747
Morphology
0.020251504397469526
ONETEP
0.005091806819935195
Polymorph
0.004243172349945996
QMERA
5.014658231754359E-4
QSAR
0.0035102607622280514
Quantum Mechanics
1.0
Reflex
0.05635704366610091
Reflex Plus
0.005593272643110631
Reflex QPA
7.714858818083629E-5
Semi-empirical
0.01080080234531708
Sorption
0.04058015738311989
Synthia
0.0019672889986113253
TURBOMOLE
1.1572288227125444E-4
VAMP
0.004744638173121432
Visualization
0.06071593889831816
X-Cell
0.0052846782903872855
Year
1999
0.0
2000
0.0012257405515832482
2001
0.021859039836567926
2002
0.026353421859039838
2003
0.056996935648621044
2004
0.0933605720122574
2005
0.10970377936670071
2006
0.15035750766087844
2007
0.17017364657814096
2008
0.23084780388151174
2009
0.2539325842696629
2010
0.30970377936670074
2011
0.3293156281920327
2012
0.3891726251276813
2013
0.2784473953013279
2014
0.25801838610827377
2015
0.25025536261491316
2016
0.3076608784473953
2017
0.3209397344228805
2018
0.33319713993871297
2019
0.40817160367722166
2020
0.5910112359550562
2021
0.5991828396322778
2022
1.0
2023
0.6075587334014301
2024
0.7301327885597548
2025
0.814708886618999
2026
0.5123595505617977
2027
0.002655771195097038
Keywords
target
1.0
between
0.23665154770430494
energy
0.23368080422269966
experimental
0.16126893185857138
surface
0.11641601018540622
adsorption
0.08299514601734702
chemical
0.06899021246120793
cell
0.05670937110421474
analysis
0.05509137688655473
well
0.05156361900214848
potential
0.05058221267340389
performance
0.04673616084453993
temperature
0.04538341158059468
applied
0.032094639399485425
stable
0.030768414630911647
formation
0.030317498209596564
higher
0.028752552982679504
amorphous
0.02811596509376409
band
0.02060953290363651
stability
0.019919896023978145
interaction
0.017957083366488952
mechanism
0.012201267870878756
crystal
0.010424126680989894
metal
0.002519827060290178
synthesized
0.0
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