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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002337454634926493
Modules
Adsorption Locator
0.009553357498310499
Amorphous Cell
0.01241014929040978
Blends
2.45745530503164E-4
CASTEP
0.6571849849480863
CDOCKER
6.1436382625791E-5
COMPASS
0.02816858143392517
COMPASS III
0.003901210296737728
COSMObase
3.07181913128955E-5
COSMOconf
5.836456349450145E-4
COSMOmic
3.07181913128955E-5
COSMOperm
9.215457393868649E-5
COSMOplex
3.07181913128955E-5
COSMOquick
1.22872765251582E-4
COSMOtherm
0.0023653007310929534
Cantera
0.0
Classical Simulations
0.06592123855747374
Conformers
8.601093567610739E-4
Crystallization
0.011611476316274497
DFTB Plus
0.0019966824353382074
DMol3
0.3595871475087547
DPD
1.8430914787737299E-4
Discover
0.0019966824353382074
Forcite
0.038704921054248324
GULP
0.004761319653498802
Kinetix
9.215457393868649E-5
MesoDyn
3.07181913128955E-5
Mesocite
2.1502733919026847E-4
Mesoscale
3.0718191312895495E-4
Morphology
0.002426737113718744
ONETEP
0.005099219757940652
Polymorph
0.0015973459482705658
QMERA
7.065184001965964E-4
QSAR
3.0718191312895495E-4
Quantum Mechanics
1.0
Reflex
0.007556675062972292
Reflex Plus
5.529274436321189E-4
Semi-empirical
0.0034097192357314
Sorption
0.006327947410456472
Synthia
1.22872765251582E-4
TURBOMOLE
0.0013208822264545064
VAMP
6.75800208883701E-4
Visualization
1.5359095656447747E-4
X-Cell
4.91491061006328E-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
0.14626288659793815
2009
0.15463917525773196
2010
0.17751288659793815
2011
0.1871778350515464
2012
0.22197164948453607
2013
0.23292525773195877
2014
0.3315077319587629
2015
0.5083762886597938
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
0.2624544792425346
between
0.2093590677348871
experimental
0.13627093954843408
surface
0.10975965040058266
band
0.10393299344501092
adsorption
0.07214129643117262
potential
0.07064821558630735
stable
0.06431172614712309
analysis
0.06005098324836125
chemical
0.057428987618353966
stability
0.05422432629278951
optical
0.05386016023306628
well
0.045884923525127456
performance
0.035396941005098326
crystal
0.03241077931536781
formation
0.030043699927166788
applied
0.02909686817188638
metal
0.02490895848506919
temperature
0.023452294246176255
higher
0.022141296431172616
doped
0.00979606700655499
promising
0.008812818645302258
phase
0.0028404952658412238
strong
0.0
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