Effect of solvent mixture on the formation of CL-20/HMX cocrystal explosives (English)
- New search for: Liu, Yi
- New search for: Gou, Rui-jun
- New search for: Zhang, Shu-hai
- New search for: Chen, Ya-Hong
- New search for: Chen, Ming-Hua
- New search for: Liu, Yu-Bing
- New search for: Liu, Yi
- New search for: Gou, Rui-jun
- New search for: Zhang, Shu-hai
- New search for: Chen, Ya-Hong
- New search for: Chen, Ming-Hua
- New search for: Liu, Yu-Bing
In:
Journal of Molecular Modeling
: Computational Chemistry - Life Science - Advanced Materials - New Methods
;
26
, 1
;
2019
- Article (Journal) / Electronic Resource
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Title:Effect of solvent mixture on the formation of CL-20/HMX cocrystal explosives
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Additional title:J Mol Model
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Contributors:Liu, Yi ( author ) / Gou, Rui-jun ( author ) / Zhang, Shu-hai ( author ) / Chen, Ya-Hong ( author ) / Chen, Ming-Hua ( author ) / Liu, Yu-Bing ( author )
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Published in:Journal of Molecular Modeling : Computational Chemistry - Life Science - Advanced Materials - New Methods ; 26, 1
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Publisher:
- New search for: Springer Berlin Heidelberg
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Place of publication:Berlin/Heidelberg
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Publication date:2019-12-13
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 26, Issue 1
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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Fullerene C60 containing porphyrin-like metal center as drug delivery system for ibuprofen drugAlipour, Elham / Alimohammady, Farzaneh / Yumashev, Alexei / Maseleno, Andino et al. | 2019
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Pnictogen, chalcogen, and halogen bonds in catalytic systems: theoretical study and detailed comparisonLu, Ling / Lu, Yunxiang / Zhu, Zhengdan / Liu, Honglai et al. | 2019
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Role of hydrogen bonding interactions within of the conformational preferences of calix[n = 4,6,8]arene: DFT and QTAIM analysisGassoumi, Bouzid / Chaabene, Marwa / Ghalla, Houcine / Chaabane, Rafik Ben et al. | 2019
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How accurate is density functional theory in predicting spin density? An insight from the prediction of hyperfine coupling constantsWitwicki, Maciej / Walencik, Paulina K. / Jezierska, Julia et al. | 2019
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A pursuit to design highly sensitive fullerene-based sensors: adsorption and dissociation phenomenon of toxic sulfur gases on $ B_{40} $ fullereneKaur, Jupinder / Kumar, Ravinder / Vohra, Rajan / Sawhney, Ravinder Singh et al. | 2019
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First principles investigation on armchair zinc oxide nanoribbons as uric acid sensorsSingh, Paramjot / Randhawa, Deep Kamal Kaur / Choudhary, B.C. / Walia, Gurleen Kaur / Kaur, Navjot et al. | 2019
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Crown-like charge-transfer lithium-doped boron oxide complexes $ B_{8} $$ O_{2} $$ Li^{+/0} $Tian, Wen-Juan / He, Fei-Ya et al. | 2019
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Perethylated pillar[n]arenes versus pillar[n]arenes: theoretical perspectivesAthare, Sulakshana V. / Gejji, Shridhar P. et al. | 2019
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Amyloid beta oligomers: how pH influences over trimer and pentamer structures?Paredes-Rosan, Carla A. / Valencia, Diego E. / Barazorda-Ccahuana, Haruna L. / Aguilar-Pineda, Jorge A. / Gómez, Badhin et al. | 2019
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A computational study of anisotropic charge transport in air-stable fluorinated benzobisbenzothiophene (FBBBT) derivativesSahoo, Smruti Ranjan / Sharma, Sagar / Sahu, Sridhar et al. | 2019
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Water dimer isomers: interaction energies and electronic structureGhosh, Sourav Ranjan / Debnath, Bhaswati / Jana, Atish Dipankar et al. | 2020
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Effect of electric field on polarization and decomposition of RDX molecular crystals: a ReaxFF molecular dynamics studyMiao, Feng / Cheng, Xinlu et al. | 2019
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Exploring free energy profile of petroleum thermal cracking mechanismsWang, Feng / Tao, Peng et al. | 2019
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A quantum chemical perspective on the potency of electron donors and acceptors in pnicogen bonds (AS...N, P...N, N...N)Palanisamy, Deepa et al. | 2019
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Correction to: Molecular modeling as a design tool for sunscreen candidates: a case study of bemotrizinolGomes, João Victor Teixeira / da Silva, Anne Cherem Peixoto / Bello, Murilo Lamim / Rodrigues, Carlos Rangel / Santos, Bianca Aloise Maneira Corrêa et al. | 2020
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Correction to: A DFT study on the mechanism of the organocatalytic synthesis of a benzoxazine-substituted indolizine derivativeMao, Xin / Wang, Sufan / Shang, Yongjia et al. | 2019
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Theoretical exploration about nitro-substituted derivatives of pyrimidine as high-energy-density materialsWang, Xiuyan / Zhang, Xintong / Song, Yufei / Xu, Zhanlin / Meng, Yuxi / Li, Butong et al. | 2019
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Structural and electronic properties of a $ C_{N} $ fullerene with N = 20, 60, 80, 180, and 240Dass, Devi et al. | 2019
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Five- and six-member bowl-shaped structures from acylphloroglucinols: an ab initio and DFT studyMammino, Liliana et al. | 2019
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Effect of solvent mixture on the formation of CL-20/HMX cocrystal explosivesLiu, Yi / Gou, Rui-jun / Zhang, Shu-hai / Chen, Ya-Hong / Chen, Ming-Hua / Liu, Yu-Bing et al. | 2019
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Ab initio studies of adsorption of Haloarenes on Heme groupSuresh, Rahul / Shankar, R. / Vijayakumar, S. et al. | 2019