HYDROLOGIC EFFECTS OF CANALS IN COASTAL LOUISIANA VIA COMPUTER SIMULATIONS.

被引：0
|
作者：
Stone, James H.
McHugh, Gerald F.
机构：
来源：
Proceedings of the Summer Computer Simulation Conference | 1980年
关键词：
Compendex;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
Canals
引用
收藏
页码：339 / 346
相关论文
共 50 条
  • [21] Association effects in pure methanol via Monte Carlo simulations. I. Structure
    Gomez-Alvarez, Paula
    Romani, Luis
    Gonzalez-Salgado, Diego
    JOURNAL OF CHEMICAL PHYSICS, 2013, 138 (04):
  • [22] Insights on protein-ligand binding from computer simulations.
    Jorgensen, WL
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 216 : U588 - U588
  • [23] BioSimGrid: A distributed database for the storage and analysis of biomolecular computer simulations.
    Essex, JW
    Murdock, SE
    Gledhill, RJ
    Tai, KS
    Ng, MH
    Johnston, S
    Wu, B
    Fangohr, H
    Jeffreys, P
    Cox, S
    Sansom, M
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 229 : U757 - U757
  • [24] Resolution limits of nonstationary noise analysis determined with computer simulations.
    Steffan, R
    Heinemann, SH
    BIOPHYSICAL JOURNAL, 1996, 70 (02) : WP100 - WP100
  • [25] Association effects in pure methanol via Monte Carlo simulations. II. Thermodynamics
    Gomez-Alvarez, Paula
    Romani, Luis
    Gonzalez-Salgado, Diego
    JOURNAL OF CHEMICAL PHYSICS, 2013, 138 (04):
  • [26] Are deformation mechanisms different in nanocrystalline metals? Experiments and atomistic computer simulations.
    Van Swygenhoven, H
    Budrovich, Z
    Derlet, PM
    Hasnaoui, A
    PROCESSING AND PROPERTIES OF STRUCTURAL NANOMATERIALS, 2003, : 3 - 10
  • [27] Coarsening of the chessboard-like structures a TEM study and computer simulations.
    Le Bouar, Y
    Loiseau, A
    Khachaturyan, AG
    PHASE TRANSFORMATIONS AND EVOLUTION IN MATERIALS, 2000, : 55 - 71
  • [28] Reactivity of atmospherically relevant clusters via first principle simulations.
    Kuo, IFW
    Sharma, M
    Mundy, CJ
    Car, R
    Tobias, DJ
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 227 : U1028 - U1028
  • [29] Low temperature properties of glass forming liquids from computer simulations.
    Sastry, S
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 226 : U274 - U275
  • [30] Small-system effects in molecular dynamics simulations.
    Shirts, RB
    Burt, SR
    Johnson, AM
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 229 : U758 - U758
12345