Zobrazeno 1 - 10
of 3 115
pro vyhledávání: '"Khan, E"'
The use of quantality is discussed in the case of nuclei and other many-body systems such as atomic electrons. This dimensionless quantity is known to indicate when a many-body system behaves like a crystal or a quantum liquid. Its role is further an
Externí odkaz:
http://arxiv.org/abs/2406.03378
Yes
Cocrystallization is an attractive approach to improving the physicochemical properties of active pharmaceutical ingredients (APIs), which have great potential in drug development. Accordingly, there is a growing need to understand the physi
Cocrystallization is an attractive approach to improving the physicochemical properties of active pharmaceutical ingredients (APIs), which have great potential in drug development. Accordingly, there is a growing need to understand the physi
Externí odkaz:
http://hdl.handle.net/10454/17019
Cocrystal monohydrate of nitrofurantoin (NF) with melamine (MELA) has been studied as NF is an antibacterial drug used for the treatment of urinary tract infections. The structure of nitrofurantoin-melamine-monohydrate (NF-MELA-H2O) is characterized
Externí odkaz:
http://hdl.handle.net/10454/17778
Autor:
Khan, E., Shukla, A., Srivastava, K., Gangopadhyay, D., Assi, Khaled H., Tandon, P., Vangala, Venu R.
Yes
Pharmaceutical salt, nitrofurantoin–4-dimethylaminopyridine (NF-DMAP), along with its native components NF and DMAP are scrutinized by FT-IR and FT-Raman spectroscopy along with density functional theory so that an insight into the H-bond
Pharmaceutical salt, nitrofurantoin–4-dimethylaminopyridine (NF-DMAP), along with its native components NF and DMAP are scrutinized by FT-IR and FT-Raman spectroscopy along with density functional theory so that an insight into the H-bond
Externí odkaz:
http://hdl.handle.net/10454/17782
Yes
Investigations of structural reactivity, molecular interactions and vibrational characterization of pharmaceutical drugs are helpful in understanding their behaviour. The aim of this study is to determine the molecular, electronic and chemic
Investigations of structural reactivity, molecular interactions and vibrational characterization of pharmaceutical drugs are helpful in understanding their behaviour. The aim of this study is to determine the molecular, electronic and chemic
Externí odkaz:
http://hdl.handle.net/10454/12402
Autor:
Khan, E., Shukla, A., Jadav, Niten B., Telford, Richard, Ayala, A.P., Tandon, P., Vangala, Venu R.
Yes
The cocrystal of nitrofurantoin with urea (C8H6N4O5)·(CH4N2O), a non-ionic supramolecular complex, has been studied. Nitrofurantoin (NF) is a widely used antibacterial drug for the oral treatment of infections of the urinary tract. Characte
The cocrystal of nitrofurantoin with urea (C8H6N4O5)·(CH4N2O), a non-ionic supramolecular complex, has been studied. Nitrofurantoin (NF) is a widely used antibacterial drug for the oral treatment of infections of the urinary tract. Characte
Externí odkaz:
http://hdl.handle.net/10454/13220
Autor:
Mohd Danial Mohd Efendy Goon, Sarah Zulkifli, Siti Suhana Abdullah Soheimi, Sharaniza Ab. Rahim, Normala Abd Latip, Norbaya Hashim, Nirmala Devi Kerisnan, Nasehir Khan E. M. Yahaya, Alias Mohamed, Siti Hamimah Sheikh Abdul Kadir
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-13 (2024)
Abstract Polychlorinated biphenyls (PCBs) and dioxin are persistent endocrine disrupting chemicals (EDCs) and have been associated with an increased risk of metabolic syndrome (MetS). The aim of this systematic review and meta-analysis was to assess
Externí odkaz:
https://doaj.org/article/539f5b7de5724f82a711f1c49d3544c4
Publikováno v:
Phys. Rev. C 108, 035810 (2023)
We investigate the question of the nature of compact stars, considering they may be neutron stars or hybrid stars containing a quark core, within the present constraints given by gravitational waves, radio-astronomy, X-ray emissions from millisecond
Externí odkaz:
http://arxiv.org/abs/2303.18133
Investigations of structural reactivity, molecular interactions and vibrational characterization of pharmaceutical drugs are helpful in understanding their behaviour. The aim of this study is to determine the molecular, electronic and chemical proper
Externí odkaz:
http://hdl.handle.net/10454/17779
Alpha and cluster decays are analyzed for heavy nuclei located above $^{208}$Pb on the chart of nuclides: $^{216-220}$Rn and $^{220-224}$Ra, that are also candidates for observing the $2 \alpha$ decay mode. A microscopic theoretical approach based on
Externí odkaz:
http://arxiv.org/abs/2211.14135