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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.032948929159802305 Amorphous Cell 0.13245469522240527 Blends 0.0033772652388797363 CASTEP 0.6102141680395388 COMPASS 0.2331960461285008 COMPASS III 0.0067545304777594725 COSMObase 0.0 COSMOtherm 0.0019769357495881385 Classical Simulations 0.5263591433278418 Conformers 0.0027182866556836904 Crystallization 0.0685337726523888 DFTB Plus 0.003130148270181219 DMol3 0.407660626029654 DPD 0.009555189456342669 Discover 0.042915980230642505 Forcite 0.23171334431630972 GULP 0.11548599670510708 Kinetix 0.0 MesoDyn 0.0067545304777594725 Mesocite 0.005518945634266886 Mesoscale 0.018780889621087316 Morphology 0.015897858319604614 ONETEP 0.004200988467874794 Polymorph 0.0034596375617792423 QMERA 5.766062602965404E-4 QSAR 0.0037067545304777594 Quantum Mechanics 1.0 Reflex 0.04654036243822076 Reflex Plus 0.005601317957166392 Reflex QPA 0.0 Semi-empirical 0.00971993410214168 Sorption 0.027512355848434925 Synthia 0.001400329489291598 TURBOMOLE 8.237232289950576E-5 VAMP 0.005766062602965404 Visualization 0.042504118616144976 X-Cell 0.0067545304777594725

Year

2002 0.0 2003 0.035763035763035765 2004 0.11739011739011738 2005 0.14605514605514605 2006 0.20092820092820093 2007 0.22686322686322685 2008 0.3084903084903085 2009 0.33933933933933935 2010 0.4138684138684139 2011 0.4400764400764401 2012 0.24297024297024297 2013 0.006006006006006006 2014 0.06279006279006279 2015 0.12694512694512694 2016 0.07562107562107562 2017 0.007644007644007644 2018 0.14714714714714713 2019 0.11793611793611794 2020 0.4138684138684139 2021 0.343980343980344 2022 1.0 2023 0.16134316134316135 2024 0.14987714987714987 2025 0.08708708708708708 2026 0.06279006279006279

Keywords

target 1.0 between 0.23861793688412125 energy 0.23032306349008358 experimental 0.17618810028689036 surface 0.12080578770113509 chemical 0.07970562554571535 adsorption 0.07010103529998753 well 0.06629661968317326 analysis 0.041100162155419735 temperature 0.040164650118498194 applied 0.03854309592116752 stable 0.03399027067481602 cell 0.03330422851440688 potential 0.03274292129225396 band 0.030310589996257953 formation 0.02956218036672072 crystal 0.021828614194835973 higher 0.01977048771360858 interaction 0.018523138331046525 stability 0.010290632406136958 metal 0.002931271049020831 performance 0.0021204939503554946 mechanism 0.001184981913433953 amorphous 7.484096295372333E-4 single 0.0
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