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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017043784895680283 Amorphous Cell 0.05465765501028504 Blends 5.877167205406994E-4 CASTEP 0.06964443138407288 COMPASS 0.15104319717895975 COMPASS III 0.010872759330002939 COSMOconf 0.0 COSMOquick 2.938583602703497E-4 COSMOtherm 0.002644725242433147 Classical Simulations 0.4422568322068763 Conformers 0.001763150161622098 Crystallization 1.0 DFTB Plus 0.010578900969732588 DMol3 0.05524537173082574 DPD 2.938583602703497E-4 Discover 0.011166617690273288 Forcite 0.21951219512195122 GULP 0.001763150161622098 MesoDyn 2.938583602703497E-4 Mesocite 5.877167205406994E-4 Mesoscale 0.0014692918013517484 Morphology 0.23978842198060535 Polymorph 0.0526006464883926 Quantum Mechanics 0.11666176902732883 Reflex 0.6699970614163973 Reflex Plus 0.06171025565677343 Reflex QPA 5.877167205406994E-4 Semi-empirical 0.013223626212165737 Sorption 0.022333235380546577 TURBOMOLE 0.0 VAMP 0.0023508668821627977 Visualization 0.0 X-Cell 0.05524537173082574

Year

1999 0.0 2001 0.0 2002 0.013227513227513227 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 0.4126984126984127

Keywords

crystallization 1.0 target 0.9479691171534071 crystal 0.18026183282980865 morphology 0.16683450822423632 energy 0.12755958375293722 between 0.12185297079556898 x-ray 0.11916750587445452 synthesized 0.08459214501510574 diffraction 0.05270224907687143 organic 0.045317220543806644 design 0.03591809331990601 cell 0.03423967774420947 experimental 0.03423967774420947 chemical 0.03323262839879154 covalent organic 0.031554212823095 performance 0.026183282980866064 well 0.018462571332661968 synthesis 0.016112789526686808 temperature 0.01342732460557234 analysis 0.008056394763343404 efficient 0.007720711648204095 formation 0.004699563611950319 potential 0.002685464921114468 novel 0.0023497818059751594 applied 0.0
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