Zobrazeno 1 - 10
of 1 910
pro vyhledávání: '"Grossman, J."'
Autor:
Shim, Keun Sup, Greskamp, Brian, Towles, Brian, Edwards, Bruce, Grossman, J. P., Shaw, David E.
Molecular dynamics (MD) simulation, a computationally intensive method that provides invaluable insights into the behavior of biomolecules, typically requires large-scale parallelization. Implementation of fast parallel MD simulation demands both hig
Externí odkaz:
http://arxiv.org/abs/2201.08357
Autor:
Predescu, Cristian, Lerer, Adam K., Lippert, Ross A., Towles, Brian, Grossman, J. P., Dirks, Robert M., Shaw, David E.
The evaluation of electrostatic energy for a set of point charges in a periodic lattice is a computationally expensive part of molecular dynamics simulations (and other applications) because of the long-range nature of the Coulomb interaction. A stan
Externí odkaz:
http://arxiv.org/abs/1911.01377
Autor:
Grossman, J. David
Publikováno v:
National Defense, 2020 Jun 01. 104(799), 36-36.
Externí odkaz:
https://www.jstor.org/stable/27023024
Autor:
Grossman, J. P., 1973
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Electrical Engineering and Computer Science, February 2003.
"December 2002."
Includes bibliographical references (p. 145-152).
This electronic version was submitted by th
"December 2002."
Includes bibliographical references (p. 145-152).
This electronic version was submitted by th
Externí odkaz:
http://hdl.handle.net/1721.1/16909
Autor:
Grossman, J. P., 1973
Thesis (S.M.)--Massachusetts Institute of Technology, Dept. of Electrical Engineering and Computer Science, 1998.
Includes bibliographical references (p. 54-56).
We present an algorithm suitable for real-time, high quality rendering of comp
Includes bibliographical references (p. 54-56).
We present an algorithm suitable for real-time, high quality rendering of comp
Externí odkaz:
http://hdl.handle.net/1721.1/50063
Autor:
Cao, J., Ertekin, E., Srinivasan, V., Fan, W., Huang, S., Zheng, H., Yim, J. W. L., Khanal, D. R., Ogletree, D. F., Grossman, J. C., Wu, J.
Spatial phase inhomogeneity at the nano- to microscale is widely observed in strongly-correlated electron materials. The underlying mechanism and possibility of artificially controlling the phase inhomogeneity are still open questions of critical imp
Externí odkaz:
http://arxiv.org/abs/0907.4769
Autor:
Van Cutsem, E., Fakih, M., Segal, N.H., Johnson, B., Kardosh, A., Philipovskiy, A., Krishnamurthi, S., Gold, P.J., Dekervel, J., Schlechter, B.L., Grossman, J., Fernandez, M.E. Elez, Vardiashvili, N., Azambuja, A.A., Eng, C., Ducreux, M.P., André, T., Tabernero, J., Lenz, H.J., Hidalgo, M.
Publikováno v:
In Immuno-Oncology and Technology December 2023 20 Supplement
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Akademický článek
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