Zobrazeno 1 - 10
of 43
pro vyhledávání: '"Srirangam, V."'
Publikováno v:
International Journal of Computer Science and Information Technology 2.3 (2010) 1-10
In this paper, a method for efficient scheduling to obtain optimum job throughput in a distributed campus grid environment is presented; Traditional job schedulers determine job scheduling using user and job resource attributes. User attributes are r
Externí odkaz:
http://arxiv.org/abs/1006.1177
Autor:
Ng, M.C.H., Yong, W.P., Meric-Bernstam, F., Lentz, R.W., Srirangam, V., Cometa, J.R., Blanchard, S., Nellore, R., Tan, A., Lee, Y-A., Lim, J., Gan, S., Koh, C., Adanan, Q., Joy, J., Pendharkar, V., Yeong, J.P.S., Diermayr, V.
Publikováno v:
In Annals of Oncology September 2024 35 Supplement 2:S516-S516
Akademický článek
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Publikováno v:
Journal of Chemical Physics; 7/7/2006, Vol. 125 Issue 1, p014317, 16p, 4 Diagrams, 7 Charts, 3 Graphs
Publikováno v:
International Journal of Computer Science and Information Technology. 2:1-10
In this paper, a method for efficient scheduling to obtain optimum job throughput in a distributed campus grid environment is presented; Traditional job schedulers determine job scheduling using user and job resource attributes. User attributes are r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b72c89d99249d3701c2d90758183bc09
https://doi.org/10.5121/ijcsit.2010.2301
https://doi.org/10.5121/ijcsit.2010.2301
Autor:
Jiangping Wang, Upakarasamy Lourderaj, Li Yang, William L. Hase, M. T. Rodgers, Srirangam V. Addepalli, Oleg A. Mazyar, Emilio Martínez-Núñez
Publikováno v:
The Journal of Physical Chemistry C. 112:9377-9386
Classical trajectory simulations are performed to study energy transfer in collisions of protonated diglycine, gly2-H+, and dialanine, ala2-H+, ions with a fluorinated octanethiol self-assembled monolayer (F-SAM) surface for collision energies Ei in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4368f08f04a8b9ece9ca7b6038bf015c
https://doi.org/10.1021/jp712069b
https://doi.org/10.1021/jp712069b
Size Effects on the Kinetics of Heat Transfer from a Nanoscale Diamond Particle to a Diamond Surface
Publikováno v:
The Journal of Physical Chemistry C. 112:8564-8569
Nonequilibrium molecular dynamics simulations were performed to study the kinetics of heat transfer across the interface of a hot diamond {111} nanoparticle and a diamond {111} surface whose bulk temperature was maintained at 300 K. The heat transfer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::400c7a8db2d09d494918c31064404224
https://doi.org/10.1021/jp077211b
https://doi.org/10.1021/jp077211b
Autor:
Srirangam V. Addepalli, Emilio Martínez-Núñez, Saulo A. Vázquez, Oleg A. Mazyar, John R. Morris, Grigoriy Vayner, William L. Hase, Asif Rahaman
Publikováno v:
The Journal of Physical Chemistry A. 111:12785-12794
Dynamics of Ar atom collisions with a perfluorinated alkanethiol self-assembled monolayer (F-SAM) surface on gold were investigated by classical trajectory simulations and atomic beam scattering techniques. Both explicit-atom (EA) and united-atom (UA
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::62beea18f0e7d16d84a4fbcd9c6a9f96
https://doi.org/10.1021/jp076431m
https://doi.org/10.1021/jp076431m
Publikováno v:
The Journal of Physical Chemistry C. 111:1754-1763
Nonequilibrium molecular dynamics simulations were performed to study the dynamics of heat transfer across the interface of two H-terminated diamond {111} nanosurfaces. It was found that when the surfaces are brought into contact, a coherent low-freq
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3ed3f11803b158353c9aa4074897807c
https://doi.org/10.1021/jp065571d
https://doi.org/10.1021/jp065571d
Autor:
Buddhadev Maiti, Yun-An Yan, Jorge A. Morales, Jennifer Laraque, Christopher G. Myers, Srirangam V. Addepalli, Kakha Tsereteli
Publikováno v:
Chemical Physics Letters. 414:405-411
Preliminary results of an exhaustive study of H + + HC CH at E Lab = 30 eV within the electron nuclear dynamics (END) and coherent state dynamics (CSD) theories are herein presented. Current END–CSD method employs frozen Gaussian wave packets in th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bef274bfe2d3d12acaccf38e54d32f54
https://doi.org/10.1016/j.cplett.2005.08.086
https://doi.org/10.1016/j.cplett.2005.08.086