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Issue DateTitleGuideTypeAuthor(s)
2021A theoretical study of aluminium doping in silicon anode based lithium-ion batteries using ReaxFF molecular dynamics simulation-ArticleCharapale, Omkar
2021Unprecedented copper(ii) coordination induced nucleophilic cleavage of a quinoxaline heterocycle: structural and computational studies-ArticleJoshi, Mayank; Choudhury, Angshuman Roy
2021Anisotropy in mechanical unfolding of protein upon partner-assisted pulling and handle-assisted pulling-ArticleArora, Nisha; Hazra, Jagadish Prasad; Rakshit, Sabyasachi
2021Thienyltriazine based conjugated porous organic polymers: tuning of the porosity and band gap, and CO2 capture-ArticleDas, Prasenjit; Mandal, Sanjay K.
2021Time-dependent quantum mechanical wave packet dynamics-ArticleSathyamurthy, Narayanasami
2021l-Tyrosine derived fluorescent molecular probes as solvent mediated flip-flop halide (iodide/fluoride) sensors and reversible chromogenic pH indicators-ArticleKumar, Navnita; Mandal, Sanjay K.
2021Structure-property correlation of halogen substituted benzothiazole crystals-ArticleSingla, Labhini; Choudhury, Angshuman Roy
2021Atoms and molecules confined inside C60-ArticleSathyamurthy, Narayanasami
2021Weakening of interaction networks with aging in tip-link protein induces hearing loss-ArticleGarg, Surbhi; Sagar, Amin; Singaraju, Gayathri S; Dani, Rahul; Bari, Naimat K; Naganathan, Athi N; Rakshit, Sabyasachi
2021Photo-Responsive Behavior of Azobenzene Based Polar Hockey-Stick-Shaped Liquid Crystals-ArticleKaur, Supreet; Begum, Nazma; Mohiuddin, Golam; Pal, Santanu Kumar

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