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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00930438635356668 Amorphous Cell 0.017279574656623838 CASTEP 0.07709348692955251 COMPASS 0.07133362871067789 COMPASS III 0.008861320336730172 COSMOtherm 0.0 Classical Simulations 0.2410279131590607 Conformers 8.861320336730173E-4 Crystallization 1.0 DFTB Plus 0.01284891448825875 DMol3 0.04519273371732388 DPD 0.0 Discover 0.0031014621178555605 Forcite 0.17811253876827648 GULP 0.001329198050509526 MesoDyn 0.0 Mesocite 0.0 Mesoscale 8.861320336730173E-4 Morphology 0.02658396101019052 Polymorph 8.861320336730173E-4 Quantum Mechanics 0.11342490031014621 Reflex 1.0 Reflex Plus 0.021267168808152416 Reflex QPA 8.861320336730173E-4 Semi-empirical 0.01595037660611431 Sorption 0.0256978289765175 VAMP 0.002658396101019052 Visualization 0.0 X-Cell 0.05848471422241914

Year

2002 0.0 2003 0.006968641114982578 2004 0.006968641114982578 2005 0.010452961672473868 2006 0.020905923344947737 2007 0.04529616724738676 2008 0.03832752613240418 2009 0.05226480836236934 2010 0.07665505226480836 2011 0.08710801393728224 2012 0.1289198606271777 2013 0.24738675958188153 2014 0.2961672473867596 2015 0.21951219512195122 2016 0.2926829268292683 2017 0.2264808362369338 2018 0.3519163763066202 2019 0.7212543554006968 2020 0.7735191637630662 2021 0.5087108013937283 2022 0.6306620209059234 2023 0.7804878048780488 2024 1.0 2025 0.9512195121951219 2026 0.30662020905923343

Keywords

crystallization 1.0 target 0.950253807106599 x-ray 0.14416243654822336 synthesized 0.12690355329949238 covalent organic 0.10355329949238579 energy 0.09949238578680203 between 0.08781725888324873 crystal 0.07817258883248732 diffraction 0.07817258883248732 synthesis 0.050253807106598984 chemical 0.047208121827411166 performance 0.030964467005076143 efficient 0.029949238578680204 temperature 0.024365482233502538 novel 0.02233502538071066 organic 0.02081218274111675 well 0.016243654822335026 metal 0.014720812182741117 promising 0.004568527918781726 applied 0.003553299492385787 strategy 0.003553299492385787 cell 0.0025380710659898475 experimental 0.0025380710659898475 design 0.0015228426395939086 potential 0.0
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