Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Nurapati Pantha"'
Publikováno v:
Bibechana, Vol 21, Iss 3 (2024)
Progression and development of many under- water and terrestrial life forms are influenced by many environmental factors, including the amount of ultraviolet radiation present at water and the Earth’s surface. Spectral measure of solar UV radiation
Externí odkaz:
https://doaj.org/article/f3f1476cf6f64bf5b43a72225715e583
Publikováno v:
ACS Omega, Vol 9, Iss 4, Pp 4849-4856 (2024)
Externí odkaz:
https://doaj.org/article/f47753bc11a84842b3043ddd7a22e073
Autor:
Homchandra Adhikari, Nurapati Pantha
Publikováno v:
Bibechana, Vol 19, Iss 1-2 (2022)
The variation in Global Solar Radiation (GSR) was studied by using experimental data via an automatic weather station (CMP3 pyranometer) located at Guranshe (Surkhet), a hilly area with elevation 2194m from the sea level. Also the estimated sunshine
Externí odkaz:
https://doaj.org/article/02b1ce55c6044ba791f5850ce82e8f9d
Publikováno v:
Bibechana, Vol 18, Iss 1 (2021)
Classical molecular dynamics simulation is performed to estimate the diffusion coefficient of oxytocin in the water at different temperatures, 288 K, 300 K, 313 K, 323 K, using Groningen Machine for Chemical Simulations (GROMOCS). The simulation is c
Externí odkaz:
https://doaj.org/article/654f6c18793b44288b77d0f666600352
Autor:
Bikash Panthi, Nurapati Pantha
Publikováno v:
Bibechana, Vol 17 (2020)
Molecular Dynamics (MD) simulations of propane dimer in different solvents (water, acetonitrile and methanol) were performed by using CHARMM platform for modeling the solute and solvents. A series of Umbrella sampling MD simulations were carried out
Externí odkaz:
https://doaj.org/article/8eab2cce6ed2447fa5c709d136976800
Publikováno v:
Bibechana, Vol 13 (2015)
We have performed density functional theory (DFT) based first-principles calculations to study the stability, geometrical structures and electronic properties of pure monolayer Molybdenum disulphide (MoS2) and Fluorine (F2) adsorbed monolayer MoS2 wi
Externí odkaz:
https://doaj.org/article/f4352f9558474b70b098fec547e6412f
Publikováno v:
Bibechana, Vol 12 (2014)
We study the structural and electronic properties of solid methane of space group P212121 at high pressure. The density-functional theory (DFT) based first-principles calculations within the Generalized Gradient Approximations (GGA) have been perform
Externí odkaz:
https://doaj.org/article/601c49061cd84a62a9534cb7f440ddec
Publikováno v:
Himalayan Physics. :1-10
A controllable and targeted drug delivery system development is imperative and important to reduce side effects and enhance the therapeutic efficacy of drugs. Metal-organic frameworks (MOFs), an emerging type of hybrid porous materials synthesized fr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a095aa9f283552b6b416d911a87d97ba
https://doi.org/10.3126/hp.v9i01.40075
https://doi.org/10.3126/hp.v9i01.40075
Autor:
Santosh Bhusal, Nurapati Pantha
Publikováno v:
Himalayan Physics. :30-44
Present work carries the molecular dynamics (MD) simulation to study the self-diffusion coefficients of fructose (C6H12O6) and SPC/E (Extended Simple Point Charge) water (H2O) along with their binary diffusion coefficients at different temperature (2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::44ff2601de39c17a92a3aa9b132cb969
https://doi.org/10.3126/hp.v9i01.40153
https://doi.org/10.3126/hp.v9i01.40153
Publikováno v:
Journal of Nepal Physical Society. 6:7-15
Two dimensional materials show multiple applications including in semiconductor devices and gaseous storage. We have carried out First-Principles calculations to study the geometrical structures, stability and electronic/magnetic properties of pristi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fe462649cafdc9a060ad229258bc4ab1
https://doi.org/10.3126/jnphyssoc.v6i1.30428
https://doi.org/10.3126/jnphyssoc.v6i1.30428