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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0023436821851219583
Modules
Adsorption Locator
0.00916132015490434
Amorphous Cell
0.01176232587711693
Blends
2.601005722212589E-4
CASTEP
0.6555401421883128
CDOCKER
5.780012716027975E-5
COMPASS
0.027223859892491764
COMPASS III
0.003670308074677764
COSMObase
2.8900063580139876E-5
COSMOconf
5.780012716027975E-4
COSMOmic
2.8900063580139876E-5
COSMOperm
8.670019074041963E-5
COSMOplex
2.8900063580139876E-5
COSMOquick
1.156002543205595E-4
COSMOtherm
0.00236980521357147
Cantera
0.0
Classical Simulations
0.06412924108433038
Conformers
9.537020981446159E-4
Crystallization
0.01153112536847581
DFTB Plus
0.001878504132709092
DMol3
0.3614241951332293
DPD
1.7340038148083925E-4
Discover
0.0020230044506097914
Forcite
0.037252181954800304
GULP
0.0047685104907230795
Kinetix
8.670019074041963E-5
MesoDyn
2.8900063580139876E-5
Mesocite
2.0230044506097913E-4
Mesoscale
2.8900063580139876E-4
Morphology
0.0024565054043118894
ONETEP
0.0052020114444251775
Polymorph
0.0015895034969076933
QMERA
6.93601525923357E-4
QSAR
3.468007629616785E-4
Quantum Mechanics
1.0
Reflex
0.007485116467256228
Reflex Plus
5.491012080226577E-4
Semi-empirical
0.003265707184555806
Sorption
0.006242413733310213
Synthia
1.156002543205595E-4
TURBOMOLE
0.0012716027975261546
VAMP
6.647014623432172E-4
Visualization
1.7340038148083925E-4
X-Cell
5.202011444425178E-4
Year
2000
0.0016108247422680412
2001
0.02222938144329897
2002
0.028672680412371133
2003
0.03769329896907216
2004
0.04606958762886598
2005
0.0625
2006
0.09375
2007
0.0979381443298969
2008
0.14658505154639176
2009
0.15463917525773196
2010
0.17751288659793815
2011
0.20489690721649484
2012
0.43556701030927836
2013
0.4690721649484536
2014
0.5231958762886598
2015
0.5086984536082474
2016
0.5318943298969072
2017
0.5653994845360825
2018
0.6320876288659794
2019
0.7055412371134021
2020
0.7374355670103093
2021
0.7947809278350515
2022
0.8414948453608248
2023
0.8501932989690721
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.2626034612490594
between
0.21112935221287366
experimental
0.140057459470552
surface
0.10886517545659757
band
0.10602640399480129
adsorption
0.07107189274232163
potential
0.06737806963540598
stable
0.06549695601614337
chemical
0.05988781722416034
analysis
0.05828032013133593
optical
0.05280798960257199
stability
0.052363362747109926
well
0.04788289212668445
crystal
0.03570695670018469
formation
0.03108967781654012
applied
0.029961009644982557
performance
0.02931117039469184
metal
0.024659689445242494
temperature
0.023360010944661058
higher
0.02291538408919899
doped
0.010739448662699227
promising
0.005506532594568712
phase
0.00437786442301115
strong
0.0
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