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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007143654425717156 Amorphous Cell 0.004799642817278714 CASTEP 1.0 COMPASS 0.011608438441790379 COMPASS III 0.0012278156044201363 COSMOtherm 1.1161960040183056E-4 Classical Simulations 0.03940171894184619 Conformers 4.4647840160732226E-4 Crystallization 0.00993414443576292 DFTB Plus 0.001562674405625628 DMol3 0.03415559772296015 Discover 6.697176024109834E-4 Forcite 0.020984484875544145 GULP 0.004911262417680545 Kinetix 0.0 Morphology 0.0016742940060274585 ONETEP 0.0012278156044201363 Polymorph 6.697176024109834E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.007255274026118986 Reflex Plus 0.0 Semi-empirical 0.001785913606429289 Sorption 0.0026788704096439337 VAMP 0.0 Visualization 0.0 X-Cell 3.348588012054917E-4

Year

2014 9.066183136899365E-4 2015 0.314596554850408 2016 0.499546690843155 2017 0.5113327289211242 2018 0.6110607434270172 2019 0.6754306436990027 2020 0.6491387126019945 2021 0.7978241160471442 2022 0.7923844061650045 2023 0.8087035358114234 2024 0.9682683590208522 2025 1.0 2026 0.4814143245693563 2027 0.0

Keywords

target 1.0 energy 0.2527371059227015 between 0.1819021237303786 band 0.15644374093127555 experimental 0.13560216330299432 optical 0.12531328320802004 potential 0.0704392560348239 crystal 0.06740535549399815 stability 0.06595435958316845 stable 0.06331618519984171 analysis 0.06015037593984962 surface 0.05513784461152882 mechanical 0.036011080332409975 performance 0.034691993140746606 well 0.03152618388075452 phase 0.028228465901596094 temperature 0.019390581717451522 chemical 0.018071494525788153 higher 0.010816514971639626 formation 0.00765070571164754 promising 0.00765070571164754 applied 0.007518796992481203 strong 0.0022424482258277274 lattice 7.914523149980214E-4 synthesized 0.0
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