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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0015949331977254866

Modules

Adsorption Locator 0.08106109621961365 Amorphous Cell 0.30233847860245866 Blends 0.00554579905721416 CASTEP 0.6766799149644145 CDOCKER 4.6214992143451334E-5 COMPASS 0.4649690359552639 COMPASS III 0.047971161844902487 COSMObase 0.0 COSMOconf 4.6214992143451334E-5 COSMOperm 2.77289952860708E-4 COSMOplex 4.6214992143451334E-5 COSMOquick 4.6214992143451334E-5 COSMOtherm 0.0031888344578981423 Cantera 4.6214992143451334E-5 Classical Simulations 0.9131158147703115 Conformers 0.0030964044736112393 Crystallization 0.11184028098715224 DFTB Plus 0.00794897864867363 DMol3 0.3427303817358351 DPD 0.010167298271559294 Discover 0.023939365930307793 Forcite 0.58355670579536 GULP 0.062251594417228946 Kinetix 1.38644976430354E-4 MesoDyn 0.0042517792771975225 Mesocite 0.00868841852296885 Mesoscale 0.019271651723819207 Modules 0.0 Morphology 0.02740549034106664 ONETEP 0.004945004159349293 Polymorph 0.00485257417506239 QMERA 6.9322488215177E-4 QSAR 0.003419909418615399 Quantum Mechanics 1.0 Reflex 0.07805712173028931 Reflex Plus 0.004066919308623717 Reflex QPA 1.38644976430354E-4 Semi-empirical 0.013402347721600887 Sorption 0.06211294944079859 Synthia 0.0017099547093076995 TURBOMOLE 2.3107496071725667E-4 VAMP 0.0047139291986320365 Visualization 0.09427858397264073 X-Cell 0.003142619465754691

Year

2007 0.0 2011 0.0 2012 0.0 2013 0.07280772325020113 2014 0.16251005631536605 2015 0.16425315097881468 2016 0.1733708769106999 2017 0.18356127648163045 2018 0.20783051756503085 2019 0.24296057924376507 2020 0.279029230356664 2021 0.48860284258514347 2022 0.668141592920354 2023 0.7306248323947439 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 energy 0.22387523159029948 between 0.22127588972153858 experimental 0.12084174432430937 surface 0.10087658656638 performance 0.09368691756767968 adsorption 0.09183419517186074 cell 0.0786162652434809 potential 0.06296490888477173 amorphous 0.05417139064789979 analysis 0.05292702485966319 temperature 0.04476951580344551 chemical 0.04004092580814645 stability 0.0253297569338827 higher 0.024527832314796893 mechanism 0.018333655946685838 well 0.017282858169952713 formation 0.01725520559688079 stable 0.01584492437021265 applied 0.012471310455437878 efficient 0.004617979703011366 interaction 0.0023228161380416446 novel 0.002267510991897796 enhanced 8.019246190858059E-4 synthesized 0.0
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