-
Notifications
You must be signed in to change notification settings - Fork 0
/
index-32.html
119 lines (111 loc) · 6.06 KB
/
index-32.html
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
<!DOCTYPE html>
<html prefix="
og: http://ogp.me/ns#
article: http://ogp.me/ns/article#
" lang="en">
<head>
<meta charset="utf-8">
<meta name="description" content="Linux software for chemistry: molecular modeling, visualization, graphic, quantum mechanic, dynamic, kinetic, simulation">
<meta name="viewport" content="width=device-width">
<title>Linux4Chemistry (old posts, page 32) | Linux4Chemistry</title>
<link href="assets/css/all-nocdn.css" rel="stylesheet" type="text/css">
<link rel="alternate" type="application/rss+xml" title="RSS" href="rss.xml">
<link rel="canonical" href="https://linux4chemistry.github.io/index-32.html">
<!--[if lt IE 9]><script src="/assets/js/html5.js"></script><![endif]--><style>
div.input_prompt {
display: none;
}
</style>
</head>
<body>
<section class="social"><ul>
<li><a href="index.html" title="Home"><i class="icon-home"></i></a></li>
<li><a href="archive.html" title="Archives"><i class="icon-folder-open-alt"></i></a></li>
<li><a href="categories/index.html" title="Tags"><i class="icon-tags"></i></a></li>
<li><a href="rss.xml" title="RSS"><i class="icon-rss"></i></a></li>
<li><a href="stories/about.html" title="About linux4chemistry"><i class="icon-user"></i></a></li>
<li><a href="stories/definitions.html" title="Software licenses"><i class="icon-book"></i></a></li>
<li><a href="https://twitter.com/linux4chemistry" title="Twitter"><i class="icon-twitter"></i></a></li>
<li><a href="https://github.com/linux4chemistry/linux4chemistry.github.io" title="Github"><i class="icon-github"></i></a></li>
</ul></section><section class="page-content"><div class="content" rel="main">
<div class="post">
<h1 class="title"><a href="posts/asad.html">ASAD</a></h1>
<div class="meta">
<div class="authordate">
<time class="timeago" datetime="2013-03-04T00:00:00+01:00">2013-03-04 00:00</time>
</div>
<div class="stats">
</div>
<div itemprop="keywords" class="tags">
<ul>
Tags :
<li><a class="tag p-category" href="categories/reactions.html" rel="tag">Reactions</a></li>
</ul>
</div>
</div>
<div class="body">
<p>ASAD is a software package developed for creating and integrating chemistry schemes in atmospheric models without the need to write any FORTRAN code to solve the chemical rate equations.</p>
</div>
</div>
<div class="post">
<h1 class="title"><a href="posts/ascalaph-quantum.html">Ascalaph Quantum</a></h1>
<div class="meta">
<div class="authordate">
<time class="timeago" datetime="2013-03-04T00:00:00+01:00">2013-03-04 00:00</time>
</div>
<div class="stats">
</div>
<div itemprop="keywords" class="tags">
<ul>
Tags :
<li><a class="tag p-category" href="categories/3d-viewer.html" rel="tag">3D Viewer</a></li>
<li><a class="tag p-category" href="categories/c%2B%2B.html" rel="tag">C++</a></li>
<li><a class="tag p-category" href="categories/gpl.html" rel="tag">GPL</a></li>
<li><a class="tag p-category" href="categories/molecular-mechanics.html" rel="tag">Molecular Mechanics</a></li>
<li><a class="tag p-category" href="categories/quantum-mechanics.html" rel="tag">Quantum Mechanics</a></li>
</ul>
</div>
</div>
<div class="body">
<p>Ascalaph Quantum is a GUI for preparing molecular mechanics calculations. It also provides an interface to PC GAMESS, NWChem and CP2K.</p>
</div>
</div>
<div class="post">
<h1 class="title"><a href="posts/atomistix-toolkit.html">Atomistix ToolKit</a></h1>
<div class="meta">
<div class="authordate">
<time class="timeago" datetime="2013-03-04T00:00:00+01:00">2013-03-04 00:00</time>
</div>
<div class="stats">
</div>
<div itemprop="keywords" class="tags">
<ul>
Tags :
<li><a class="tag p-category" href="categories/nanostructures.html" rel="tag">Nanostructures</a></li>
<li><a class="tag p-category" href="categories/quantum-mechanics.html" rel="tag">Quantum Mechanics</a></li>
</ul>
</div>
</div>
<div class="body">
<p>Atomistix ToolKit, ATK, is a first principles electronic structure program capable of modeling electrical properties of nanostructured systems coupled to semi-infinite electrodes (using non-equilibrium Green's functions). The key features are calculation of electrical properties of nanoscale devices, access to advanced DFT algorithms, support for molecular systems, bulk and periodic systems, and two probe systems. In addition there is a Python-based scripting environment.</p>
</div>
</div>
<nav class="postindexpager"><ul class="pager">
<li class="previous">
<a href="index.html" rel="prev">Newer posts</a>
</li>
<li class="next">
<a href="index-31.html" rel="next">Older posts</a>
</li>
</ul></nav><footer id="footer"><p>Contents © 2017 <a href="mailto:ueb@linux4chemistry.info">l4c</a> - Powered by <a href="https://getnikola.com" rel="nofollow">Nikola</a> </p>
</footer>
</div>
</section><script src="assets/js/all-nocdn.js" type="text/javascript"></script><script type="text/javascript" src="https://cdn.mathjax.org/mathjax/latest/MathJax.js?config=TeX-AMS-MML_HTMLorMML"> </script><script type="text/x-mathjax-config">
MathJax.Hub.Config({tex2jax: {inlineMath: [['$latex ','$'], ['\\(','\\)']]}});
</script><script type="text/javascript">
$(function(){
$('.timeago').timeago();
});
</script>
</body>
</html>