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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002438157159546909
Modules
Adsorption Locator
0.010755415757698747
Amorphous Cell
0.015422860331794429
Blends
3.0439855918015324E-4
CASTEP
0.6750038049819898
CDOCKER
5.07330931966922E-5
COMPASS
0.03130231850235909
COMPASS III
0.006138704276799757
COSMObase
5.07330931966922E-5
COSMOconf
6.087971183603065E-4
COSMOperm
1.014661863933844E-4
COSMOplex
0.0
COSMOquick
1.5219927959007662E-4
COSMOtherm
0.002435188473441226
Cantera
0.0
Classical Simulations
0.07478057937192431
Conformers
6.595302115569987E-4
Crystallization
0.012277408553599514
DFTB Plus
0.0021815230074577648
DMol3
0.34300644310283596
DPD
1.014661863933844E-4
Discover
0.0018263913550809192
Forcite
0.046116381715793214
GULP
0.004718177667292375
Kinetix
1.014661863933844E-4
Mesocite
1.5219927959007662E-4
Mesoscale
2.029323727867688E-4
Morphology
0.0028410532190147634
ONETEP
0.004261579828522145
Polymorph
0.001521992795900766
QMERA
7.102633047536909E-4
QSAR
3.5513165237684543E-4
Quantum Mechanics
1.0
Reflex
0.007965095631880676
Reflex Plus
4.565978387702298E-4
Semi-empirical
0.0033991172441783777
Sorption
0.006798234488356755
Synthia
1.5219927959007662E-4
TURBOMOLE
0.0014205266095073817
VAMP
4.058647455735376E-4
Visualization
1.014661863933844E-4
X-Cell
3.5513165237684543E-4
Year
2011
0.0
2012
0.1955541237113402
2013
0.23292525773195877
2014
0.2612757731958763
2015
0.2599871134020619
2016
0.2702963917525773
2017
0.27867268041237114
2018
0.32055412371134023
2019
0.3582474226804124
2020
0.3788659793814433
2021
0.4014175257731959
2022
0.41398195876288657
2023
0.5070876288659794
2024
0.9787371134020618
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.2670207629164655
between
0.19966199903428294
experimental
0.12089570255915016
band
0.09946885562530179
surface
0.09584741670690487
potential
0.08661274746499276
analysis
0.07025591501690005
adsorption
0.0684451955577016
stability
0.06832448092708836
optical
0.05993481409946885
stable
0.05915016900048286
performance
0.05625301786576533
chemical
0.044060840173829066
well
0.03211009174311927
formation
0.028850796716562047
higher
0.021909705456301304
crystal
0.02046112988894254
temperature
0.01979719942056977
metal
0.017684693384838242
promising
0.017020762916465475
applied
0.013218252052148721
novel
0.0035610816030902945
doped
0.0027764365041042975
strong
0.0
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