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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016923990498812352 Amorphous Cell 0.05374109263657957 Blends 5.938242280285036E-4 CASTEP 0.06977434679334917 COMPASS 0.15112826603325416 COMPASS III 0.009798099762470308 COSMOconf 0.0 COSMOquick 2.969121140142518E-4 COSMOtherm 0.002672209026128266 Classical Simulations 0.4412114014251782 Conformers 0.0017814726840855108 Crystallization 1.0 DFTB Plus 0.010391923990498812 DMol3 0.055819477434679333 DPD 2.969121140142518E-4 Discover 0.011282660332541567 Forcite 0.21823040380047506 GULP 0.0017814726840855108 MesoDyn 2.969121140142518E-4 Mesocite 5.938242280285036E-4 Mesoscale 0.0014845605700712589 Morphology 0.23931116389548693 Polymorph 0.05285035629453682 Quantum Mechanics 0.11728028503562946 Reflex 0.6701306413301663 Reflex Plus 0.06205463182897862 Reflex QPA 5.938242280285036E-4 Semi-empirical 0.013064133016627079 Sorption 0.021971496437054632 TURBOMOLE 0.0 VAMP 0.0023752969121140144 Visualization 0.0 X-Cell 0.05552256532066508

Year

1999 0.0 2001 0.0 2002 0.010582010582010581 2003 0.021164021164021163 2004 0.013227513227513227 2005 0.013227513227513227 2006 0.023809523809523808 2007 0.05026455026455026 2008 0.03439153439153439 2009 0.05026455026455026 2010 0.08994708994708994 2011 0.12698412698412698 2012 0.20899470899470898 2013 0.30952380952380953 2014 0.3412698412698413 2015 0.30158730158730157 2016 0.4021164021164021 2017 0.335978835978836 2018 0.46296296296296297 2019 0.828042328042328 2020 0.828042328042328 2021 0.5925925925925926 2022 0.6693121693121693 2023 0.8174603174603174 2024 0.9867724867724867 2025 1.0 2026 0.32275132275132273

Keywords

crystallization 1.0 target 0.9484221241940957 crystal 0.18052256532066507 morphology 0.165931455717679 energy 0.12419409569053275 between 0.12046148625721072 x-ray 0.11944350186630472 synthesized 0.0834747200542925 diffraction 0.05293518832711232 organic 0.04513064133016627 design 0.03664743807261622 cell 0.032914828639294194 chemical 0.032914828639294194 experimental 0.03189684424838819 covalent organic 0.029521547336274177 performance 0.025110281642348152 well 0.018663047166610113 synthesis 0.0169664065151001 temperature 0.01153715643026807 analysis 0.006107906345436036 efficient 0.005768578215134035 formation 0.004750593824228029 novel 0.0027146250424160165 potential 0.0016966406515100101 applied 0.0
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