Zobrazeno 1 - 10
of 570
pro vyhledávání: '"Chaudhari, M."'
Autor:
Chaudhari, M. V., Parmar, S. N. S., Joshi, C. G., Bhong, C. D., Fatima, S., Thakur, M. S., Thakur, S. S
Publikováno v:
Animal Biodiversity and Conservation, Vol 32, Iss 2, Pp 71-76 (2009)
One hundred forty–five individuals from two cattle breeds, Kenkatha and Gaolao, in India were studied using 25 fluorescently–labelled microsatellite markers. Genetic diversities within and between populations were studied. A total of 197 and 239
Externí odkaz:
https://doaj.org/article/c0b6a45c2d5f40588fa649e1c76a40f1
Anion hydration is complicated by H-bond donation between neighboring water molecules in addition to H-bond donation to the anion. This situation can lead to competing structures for chemically simple clusters like (H$_2$O)$_n$Cl$^-$ and to anharmoni
Externí odkaz:
http://arxiv.org/abs/1907.07644
Accurate predictions of the hydration free energy for anions typically have been more challenging than for cations. Hydrogen bond donation to the anion in hydrated clusters such as $\mathrm{F(H_2O)}_n{}^-$ can lead to delicate structures. Consequentl
Externí odkaz:
http://arxiv.org/abs/1808.10737
Laying a basis for molecularly specific theory for the mobilities of ions in solutions of practical interest, we report a broad survey of velocity autocorrelation functions (VACFs) of Li$^+$ and PF$_6{}^-$ ions in water, ethylene carbonate, propylene
Externí odkaz:
http://arxiv.org/abs/1801.07116
Publikováno v:
Journal of Family Medicine & Primary Care; Nov2024, Vol. 13 Issue 11, p4866-4873, 8p
Extensive all-atom molecular dynamics calculations on the water-squalane interface for nine different loadings with sorbitan monooleate (SPAN80), at $T=300$K, are analyzed for the surface tension equation of state, desorption free energy profiles as
Externí odkaz:
http://arxiv.org/abs/1603.04033
Publikováno v:
Research and Reports in Tropical Medicine, Vol Volume 12, Pp 173-179 (2021)
Pooja Agarwal, Ashish Jagati, Santoshdev P Rathod, Kirti Kalra, Shefali Patel, Malay Chaudhari Department of Dermatology, Smt. SCL Hospital, Smt. N.H.L. Municipal Medical College, Ahmedabad, Gujarat, IndiaCorrespondence: Kirti KalraDepartment of Derm
Externí odkaz:
https://doaj.org/article/ea84f44e9fa747818c86b3c33d26fa65
The role of solute attractive forces on hydrophobic interactions is studied by coordinated development of theory and simulation results for Ar atoms in water. We present a concise derivation of the local molecular field (LMF) theory for the effects o
Externí odkaz:
http://arxiv.org/abs/1501.02495
Autor:
Sivalingam, Jayakumar, Athe, R. P., Bhattacharya, T. K., Chatterjee, R. N., Kumar, U. Raj, Yadav, Satya Pal, Ravindra, K. S. Raja, Balakrishnan, M., Chaudhari, M. V.
Publikováno v:
Indian Journal of Animal Research; Sep2024, Vol. 58 Issue 9, p1474-1479, 6p
The dependence on volume fraction $\varphi$ of the Flory-Huggins $\chi_{\mathrm{wp}}\left(\varphi\right)$ describing the free energy of mixing of polymers in water is obtained by exploiting the connection of $\chi_{\mathrm{wp}}\left(\varphi\right)$ t
Externí odkaz:
http://arxiv.org/abs/1410.1191