| 000 | 01850nam a2200337Ia 4500 | ||
|---|---|---|---|
| 001 | ebr10126009 | ||
| 003 | CaPaEBR | ||
| 005 | 20260707183819.0 | ||
| 006 | m u | ||
| 007 | cr cn||||||||| | ||
| 008 | 050629s2005 njua sb 001 0 eng d | ||
| 020 | _z9812561544 | ||
| 020 | _z9812562052 (pbk.) | ||
| 040 |
_aCaPaEBR _cCaPaEBR |
||
| 035 | _a(OCoLC)647492551 | ||
| 050 | 1 | 4 |
_aT174.7 _b.M36 2005eb |
| 082 | 0 | 4 |
_a620/.5 _222 |
| 090 |
_c149074 _d120326 |
||
| 100 | 1 |
_aMansoori, G. A. _q(G. Ali) _9135875 |
|
| 245 | 1 | 0 |
_aPrinciples of nanotechnology _h[electronic resource] : _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.) |
||
| 504 | _aIncludes bibliographical references (p. 304-306) 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. | |
| 533 |
_aElectronic reproduction. _bPalo Alto, Calif. : _cebrary, _d2009. _nAvailable via World Wide Web. _nAccess may be limited to ebrary affiliated libraries. |
||
| 650 | 0 |
_aNanotechnology. _964325 |
|
| 650 | 0 |
_aHigh technology. _9121760 |
|
| 655 | 7 |
_aElectronic books. _2local _9190 |
|
| 710 | 2 |
_aebrary, Inc. _9191 |
|
| 856 | 4 | 0 |
_uhttp://site.ebrary.com/lib/strathmore/Doc?id=10126009 _zAn electronic book accessible through the World Wide Web; click to view |
| 999 |
_c149074 _d120326 |
||