GROMACS: Fast, Free and Flexible MD
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of
particles.
If your topic fits none of the following forums, post it in this default forum
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of
particles.
Hi
I am working in Aerospace field as stress Engineer since 4 years on metalic components . Now i am intrested in learning composite materials too .I am reading RM Jones . I need some excersice problems to clearly understand what i am reading.
Please see the attachment
I guess, it is an example of as apersonal and unspirited a paper as can at all be produced.
More information is available by following the link:
我是武汉科技大学力学专业04级的本科生, 现在我也准备报考研究生了,力学的方向比较宽泛让人有些迷惑,不知道到底报考 哪个方向比较合适,比较能发挥自己的特长.
Does whoever know anything about singularities in transversely isotropic bodies with complex s1 and s2 (or c1 and c2) Lechnitsky parameters? Whose papers can you recommend me.
I am grateful for any information!
I found a nice introductory to Molecular Dynamics On the web.
I think it's visualized version of Wikipedia But It is Interesting at all
Can someone help me to give the numerical values for micropolar elastic solids and micropolar fluids so that i can study the behaviour of such materials numericaly? Also suggest me some references and books regarding Micropolar Elasticity.
Dear All,
The documents of Fortran are too much, I am
beginning...I do not know which ones are useful for me in order to get
it fast? What do you recommend me or can give me some literatures if
possible? Thanks!
Tinh