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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014368783817157226
Modules
Adsorption Locator
0.07416655714723792
Amorphous Cell
0.28299820388136854
Blends
0.005607394751828975
CASTEP
0.671178867131029
CDOCKER
8.761554299732773E-5
COMPASS
0.4383405616156306
COMPASS III
0.04529723572961843
COSMObase
0.0
COSMOconf
4.3807771498663866E-5
COSMOmic
0.0
COSMOperm
2.190388574933193E-4
COSMOplex
0.0
COSMOquick
4.3807771498663866E-5
COSMOtherm
0.0028036973759144874
Cantera
4.3807771498663866E-5
Classical Simulations
0.8680071844745257
Conformers
0.0030227362334078064
Crystallization
0.10684715468524116
DFTB Plus
0.00714066675428221
DMol3
0.3481403600998817
DPD
0.009418670872212731
Discover
0.02790555044464888
Equilibria
0.0
Forcite
0.5458886406448504
GULP
0.06514215621851316
Kinetix
3.0665440049064706E-4
MesoDyn
0.004950278179349016
Mesocite
0.007359705611775529
Mesoscale
0.01870591842992947
Modules
0.0
Morphology
0.0265475095281903
ONETEP
0.004205546063871731
Polymorph
0.004818854864853025
QMERA
8.323476584746134E-4
QSAR
0.003504621719893109
Quantum Mechanics
1.0
Reflex
0.07302755508827266
Reflex Plus
0.004249353835370394
Reflex QPA
8.761554299732773E-5
Semi-empirical
0.012441407105620536
Sorption
0.05795768169273229
Synthia
0.002234196346431857
TURBOMOLE
1.314233144959916E-4
VAMP
0.004336969378367722
Visualization
0.08989354711525825
X-Cell
0.003548429491391773
Year
2010
0.05383995703544576
2011
0.10580021482277122
2012
0.1364124597207304
2013
0.1495703544575725
2014
0.16420515574650912
2015
0.16219119226638024
2016
0.17266380236305048
2017
0.17843716433941997
2018
0.2082438238453276
2019
0.24355531686358753
2020
0.28114930182599357
2021
0.3101503759398496
2022
0.6349355531686359
2023
0.7302631578947368
2024
0.8823845327604726
2025
1.0
2026
0.5402792696025779
2027
0.0
Keywords
target
1.0
energy
0.22697377251617407
between
0.2242087460739309
experimental
0.130842125043623
surface
0.10383613862715095
adsorption
0.0890177444900808
performance
0.08515207645432338
cell
0.07508523261120507
potential
0.05811924512093635
analysis
0.05476363050656358
amorphous
0.049448336957397115
temperature
0.045153150250999974
chemical
0.0427102628117366
higher
0.026522777912002363
stability
0.024670478644868595
well
0.024482564226463718
formation
0.019328340178787148
stable
0.015301602641539824
mechanism
0.014308340715685484
applied
0.012885560119191432
interaction
0.007274972483960162
water
0.0016375399318139111
enhanced
6.442780059595716E-4
novel
2.4160425223483932E-4
synthesized
0.0
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