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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02040816326530612 Amorphous Cell 0.06513243595310464 Blends 0.0 CASTEP 0.06600086843247938 COMPASS 0.16326530612244897 COMPASS III 0.01606600086843248 COSMOconf 0.0 COSMOquick 4.342162396873643E-4 COSMOtherm 0.00303951367781155 Classical Simulations 0.4659140251845419 Conformers 8.684324793747286E-4 Crystallization 1.0 DFTB Plus 0.012592270950933565 DMol3 0.05254016500217108 DPD 4.342162396873643E-4 Discover 0.007381676074685193 Forcite 0.2544507164567955 GULP 8.684324793747286E-4 MesoDyn 0.0 Mesocite 8.684324793747286E-4 Mesoscale 0.0017368649587494573 Morphology 0.2496743378202345 Polymorph 0.03821102909248806 Quantum Mechanics 0.11159357359965262 Reflex 0.6943117672600956 Reflex Plus 0.03430308293530178 Reflex QPA 4.342162396873643E-4 Semi-empirical 0.015197568389057751 Sorption 0.02518454190186713 TURBOMOLE 0.0 VAMP 0.0021710811984368217 X-Cell 0.02822405557967868

Year

2013 0.0 2014 0.15303430079155672 2015 0.13720316622691292 2016 0.1662269129287599 2017 0.16886543535620052 2018 0.2559366754617414 2019 0.38786279683377306 2020 0.42744063324538256 2021 0.31398416886543534 2022 0.6569920844327177 2023 0.8179419525065963 2024 0.9841688654353562 2025 1.0 2026 0.5725593667546174

Keywords

crystallization 1.0 target 0.9521197007481297 morphology 0.1765586034912718 energy 0.14164588528678304 crystal 0.12069825436408978 between 0.11670822942643391 synthesized 0.09376558603491272 covalent organic 0.06683291770573566 performance 0.06433915211970075 x-ray 0.051371571072319204 efficient 0.04987531172069826 design 0.04488778054862843 organic 0.04139650872817955 experimental 0.028428927680798004 chemical 0.02493765586034913 strategy 0.02144638403990025 potential 0.014463840399002495 promising 0.00997506234413965 well 0.008478802992518703 novel 0.006483790523690773 synthesis 0.004987531172069825 cell 0.00399002493765586 surface 0.00399002493765586 diffraction 0.0029925187032418953 temperature 0.0
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