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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017599538372763995 Amorphous Cell 0.0551067512983266 Blends 5.770340450086555E-4 CASTEP 0.06982111944604731 COMPASS 0.15147143681477207 COMPASS III 0.010675129832660127 COSMOconf 0.0 COSMOquick 2.8851702250432774E-4 COSMOtherm 0.00259665320253895 Classical Simulations 0.4425851125216388 Conformers 0.0017311021350259665 Crystallization 1.0 DFTB Plus 0.0103866128101558 DMol3 0.054818234275822275 DPD 2.8851702250432774E-4 Discover 0.010963646855164455 Forcite 0.21956145412579342 GULP 0.0017311021350259665 MesoDyn 2.8851702250432774E-4 Mesocite 5.770340450086555E-4 Mesoscale 0.0014425851125216388 Morphology 0.2391806116560877 Polymorph 0.05193306405077899 Quantum Mechanics 0.11656087709174841 Reflex 0.6713791113675707 Reflex Plus 0.060588574725908825 Reflex QPA 5.770340450086555E-4 Semi-empirical 0.012983266012694748 Sorption 0.022504327755337564 TURBOMOLE 0.0 VAMP 0.002308136180034622 Visualization 0.0 X-Cell 0.054241200230813615

Year

1999 0.0 2001 0.0 2002 0.013192612137203167 2003 0.021108179419525065 2004 0.013192612137203167 2005 0.013192612137203167 2006 0.023746701846965697 2007 0.05013192612137203 2008 0.03430079155672823 2009 0.05013192612137203 2010 0.08970976253298153 2011 0.1266490765171504 2012 0.20844327176781002 2013 0.3087071240105541 2014 0.3403693931398417 2015 0.3007915567282322 2016 0.40105540897097625 2017 0.33509234828496043 2018 0.46174142480211083 2019 0.8258575197889182 2020 0.8258575197889182 2021 0.5910290237467019 2022 0.6675461741424802 2023 0.8179419525065963 2024 0.9841688654353562 2025 1.0 2026 0.5725593667546174

Keywords

crystallization 1.0 target 0.9453407968389859 crystal 0.17945340796838985 morphology 0.16628251564043464 energy 0.12940401712216001 between 0.12216002634178466 x-ray 0.11853803095159697 synthesized 0.08725716167270332 diffraction 0.053012841620019756 organic 0.04445176160684886 design 0.03621995390187685 chemical 0.03424432005268357 cell 0.03358577543628581 experimental 0.03358577543628581 covalent organic 0.03292723081988805 performance 0.030293052354297002 well 0.02074415541652947 synthesis 0.017122160026341784 temperature 0.01415870925255186 efficient 0.011524530786960816 analysis 0.008231807704972012 formation 0.005597629239380968 novel 0.0036219953901876854 potential 0.0032927230819888046 applied 0.0
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