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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.009795570698466781 Amorphous Cell 0.01788756388415673 CASTEP 0.07708688245315162 COMPASS 0.0706984667802385 COMPASS III 0.009369676320272573 COSMOtherm 0.0 Classical Simulations 0.24233390119250425 Conformers 8.517887563884157E-4 Crystallization 1.0 DFTB Plus 0.012350936967632026 DMol3 0.04514480408858603 DPD 0.0 Discover 0.002981260647359455 Forcite 0.1793015332197615 GULP 0.0012776831345826234 MesoDyn 0.0 Mesocite 0.0 Mesoscale 8.517887563884157E-4 Morphology 0.02555366269165247 Polymorph 8.517887563884157E-4 Quantum Mechanics 0.11328790459965929 Reflex 1.0 Reflex Plus 0.020442930153321975 Reflex QPA 8.517887563884157E-4 Semi-empirical 0.015332197614991482 Sorption 0.026831345826235094 VAMP 0.002555366269165247 Visualization 0.0 X-Cell 0.056643952299829645

Year

2002 0.0 2003 0.0034965034965034965 2004 0.0034965034965034965 2005 0.006993006993006993 2006 0.017482517482517484 2007 0.04195804195804196 2008 0.03496503496503497 2009 0.04895104895104895 2010 0.07342657342657342 2011 0.08391608391608392 2012 0.1258741258741259 2013 0.24475524475524477 2014 0.2937062937062937 2015 0.21678321678321677 2016 0.2902097902097902 2017 0.22377622377622378 2018 0.34965034965034963 2019 0.7202797202797203 2020 0.7727272727272727 2021 0.506993006993007 2022 0.6293706293706294 2023 0.7797202797202797 2024 1.0 2025 0.951048951048951 2026 0.6188811188811189

Keywords

crystallization 1.0 target 0.9447972642892037 x-ray 0.13873961895456766 synthesized 0.12799218368343918 covalent organic 0.10649731314118221 energy 0.10112359550561797 between 0.08597948216902784 crystal 0.07376648754274548 diffraction 0.07278944797264289 synthesis 0.04934049829018075 chemical 0.045432340009770394 efficient 0.03859306301905227 performance 0.03663898387884709 temperature 0.023937469467513434 novel 0.018563751831949193 organic 0.017586712261846604 well 0.016609672691744015 metal 0.015144113336590131 strategy 0.005862237420615535 promising 0.00537371763556424 experimental 0.0019540791402051783 applied 9.770395701025891E-4 design 9.770395701025891E-4 covalent organic framework 0.0 potential 0.0
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