000 | 01695cam a22003617a 4500 | ||
---|---|---|---|
001 | 14832632 | ||
003 | I11T | ||
005 | 20161123105358.0 | ||
008 | 070503s2005 njua b 001 0 eng d | ||
010 | _a 2007274490 | ||
020 | _a9812561544 | ||
020 | _a9789812561541 | ||
020 | _a9812562052 (pbk.) | ||
020 | _a9789812562050 (pbk.) | ||
035 | _a(OCoLC)ocm60768696 | ||
040 |
_aTEF _cTEF _dMUQ _dBAKER _dNLGGC _dYDXCP _dVRC _dDLC |
||
042 | _alccopycat | ||
050 | 0 | 0 |
_aT174.7 _b.M354 2005 |
082 | 0 | 4 |
_a620/.5 _222 |
084 |
_a33.90 _2bcl |
||
100 | 1 |
_aMansoori, G. A. _q(G. Ali) |
|
245 | 1 | 0 |
_aPrinciples of nanotechnology : _bmolecular-based study of condensed matter in small systems / _cG. Ali Mansoori. |
260 |
_aHackensack, N.J. : _bWorld Scientific, _cc2005. |
||
300 |
_axvi, 341 p. : _bill. (some col.) ; _c23 cm. |
||
504 | _aIncludes bibliographical references and index. | ||
505 | 0 | _aAdvances in atomic and molecular nanotechnology -- Nanosystems intermolecular forces and potentials -- Thermodynamics and statistical mechanics of small systems -- Monte Carlo simulation methods for nanosystems -- Molecular dynamics simulation methods for nanosystems -- Computer-based simulations and optimizations for nanosystems -- Phase transitions in nanosystems -- Positional assembly of atoms and molecules -- Molecular self-assembly -- Dynamic combinatorial chemistry -- Molecular building blocks--diamondoids. | |
650 | 0 | _aNanotechnology. | |
650 | 6 | _aNanotechnologie. | |
650 | 1 | 7 |
_aMoleculaire nanotechnologie. _2gtt |
906 |
_a7 _bcbc _ccopycat _d2 _encip _f20 _gy-gencatlg |
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942 |
_2udc _cBK |
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999 |
_c18950 _d18950 |