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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0015843045337153026
Modules
Adsorption Locator
0.07856683115211328
Amorphous Cell
0.2918686977043553
Blends
0.005621111349495817
CASTEP
0.675134091396696
CDOCKER
8.58184938854323E-5
COMPASS
0.4535936494314525
COMPASS III
0.04458270757348209
COSMObase
0.0
COSMOconf
4.290924694271615E-5
COSMOperm
2.5745548165629695E-4
COSMOplex
4.290924694271615E-5
COSMOquick
4.290924694271615E-5
COSMOtherm
0.0031752842737609956
Cantera
4.290924694271615E-5
Classical Simulations
0.8921690624329544
Conformers
0.00334692126153186
Crystallization
0.1113065865694057
DFTB Plus
0.007723664449688908
DMol3
0.3441321604805836
DPD
0.01038403776013731
Discover
0.025488092683973396
Forcite
0.5642995065436601
GULP
0.06329113924050633
Kinetix
1.2872774082814848E-4
MesoDyn
0.004376743188157048
Mesocite
0.008624758635485947
Mesoscale
0.019566616605878568
Modules
0.0
Morphology
0.02703282557391118
ONETEP
0.004977472645355074
Polymorph
0.00480583565758421
QMERA
6.865479510834584E-4
QSAR
0.003518558249302725
Quantum Mechanics
1.0
Reflex
0.07788028320102983
Reflex Plus
0.004290924694271616
Reflex QPA
1.716369877708646E-4
Semi-empirical
0.013001501823642994
Sorption
0.06063076593005793
Synthia
0.0017163698777086461
TURBOMOLE
2.1454623471358077E-4
VAMP
0.004505470928985196
Visualization
0.09066723878995923
X-Cell
0.003304012014589144
Year
2007
0.0
2008
0.0
2011
0.0
2012
0.05859479753285063
2013
0.15138106731027084
2014
0.16251005631536605
2015
0.16425315097881468
2016
0.1733708769106999
2017
0.18356127648163045
2018
0.20783051756503085
2019
0.24336283185840707
2020
0.3975596674711719
2021
0.6094127111826226
2022
0.6686779297398766
2023
0.7306248323947439
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
energy
0.2249132259234316
between
0.22408433922188262
experimental
0.12443661607004093
surface
0.1024711184789929
adsorption
0.09242086722271149
performance
0.08915712583536238
cell
0.07664611718385743
potential
0.061000880692120396
analysis
0.053385484121639126
amorphous
0.05183132155623478
temperature
0.045511060456923796
chemical
0.042195513650727864
higher
0.02605812567994612
stability
0.025151530850126922
well
0.021395637983733097
formation
0.01903849142620318
mechanism
0.017872869502149925
stable
0.016914469253483916
applied
0.01489405791845827
interaction
0.004170336217168316
novel
0.0024607573952235406
efficient
0.002305341138683106
synthesized
0.0010620110863596333
water
0.0
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