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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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