Reviews in Computational Chemistry, Volume 22
, by Lipkowitz, Kenny B.; Cundari, Thomas R.; Gillet, Valerie J.; Boyd, Donald B.Note: Supplemental materials are not guaranteed with Rental or Used book purchases.
- ISBN: 9780471779384 | 0471779385
- Cover: Hardcover
- Copyright: 2/3/2006
This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Volume 23 covers linear scaling methods for quantum chemistry variational transition state theory, coarse grain modeling of polymers, support vector machines, conical intersections, analysis of information content using shannon entropy and historical insights into how computing evolved in the pharmaceutical industry. Book jacket.
<b>Kenny B. Lipkowitz</b> is a recently retired Professor of Chemistry from North Dakota State University. <p> <b>Valerie Gillet</b> is a Professor in the Department of Information Studies at the University of Sheffield. <p> <b>Tom Cundari</b> is Professor of Chemistry at the University of North Texas.
1. Protein Structure Classification | 1 | (56) | |||
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1 | (3) | |||
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2 | (1) | |||
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2 | (2) | |||
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4 | (10) | |||
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4 | (1) | |||
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5 | (1) | |||
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5 | (2) | |||
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7 | (2) | |||
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9 | (3) | |||
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12 | (1) | |||
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13 | (1) | |||
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14 | (23) | |||
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14 | (2) | |||
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16 | (7) | |||
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23 | (8) | |||
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31 | (2) | |||
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33 | (3) | |||
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36 | (1) | |||
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37 | (8) | |||
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40 | (2) | |||
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42 | (1) | |||
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43 | (1) | |||
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43 | (2) | |||
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45 | (1) | |||
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46 | (1) | |||
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47 | (1) | |||
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48 | (9) | |||
2. Comparative Protein Modeling | 57 | (112) | |||
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57 | (3) | |||
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60 | (1) | |||
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61 | (23) | |||
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62 | (3) | |||
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65 | (3) | |||
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68 | (2) | |||
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70 | (3) | |||
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73 | (5) | |||
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78 | (2) | |||
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80 | (4) | |||
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84 | (20) | |||
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87 | (3) | |||
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90 | (1) | |||
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91 | (4) | |||
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95 | (4) | |||
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99 | (1) | |||
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100 | (1) | |||
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101 | (3) | |||
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104 | (7) | |||
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104 | (3) | |||
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107 | (4) | |||
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111 | (1) | |||
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111 | (13) | |||
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113 | (2) | |||
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115 | (3) | |||
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118 | (1) | |||
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119 | (2) | |||
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121 | (1) | |||
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122 | (2) | |||
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124 | (14) | |||
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125 | (7) | |||
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132 | (1) | |||
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133 | (2) | |||
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135 | (3) | |||
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138 | (16) | |||
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138 | (2) | |||
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140 | (1) | |||
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141 | (1) | |||
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142 | (2) | |||
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144 | (2) | |||
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146 | (2) | |||
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148 | (6) | |||
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154 | (1) | |||
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155 | (14) | |||
3. Simulations of Protein Folding | 169 | (60) | |||
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169 | (3) | |||
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172 | (7) | |||
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172 | (3) | |||
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175 | (4) | |||
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179 | (22) | |||
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179 | (2) | |||
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181 | (9) | |||
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190 | (11) | |||
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201 | (18) | |||
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202 | (2) | |||
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204 | (15) | |||
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219 | (1) | |||
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219 | (1) | |||
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220 | (9) | |||
4. The Simulation of Ionic Charge Transport in Biological Ion Channels: An Introduction to Numerical Methods | 229 | (66) | |||
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229 | (14) | |||
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231 | (10) | |||
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241 | (1) | |||
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242 | (1) | |||
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243 | (20) | |||
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245 | (13) | |||
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258 | (3) | |||
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261 | (2) | |||
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263 | (10) | |||
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264 | (3) | |||
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267 | (6) | |||
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273 | (9) | |||
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274 | (4) | |||
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278 | (4) | |||
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282 | (1) | |||
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283 | (1) | |||
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284 | (11) | |||
5. Wavelets in Chemistry and Chemoinformatics | 295 | (36) | |||
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295 | (1) | |||
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296 | (13) | |||
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297 | (1) | |||
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297 | (1) | |||
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298 | (2) | |||
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300 | (1) | |||
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301 | (2) | |||
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303 | (4) | |||
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307 | (1) | |||
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308 | (1) | |||
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309 | (12) | |||
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309 | (3) | |||
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312 | (1) | |||
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313 | (1) | |||
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314 | (2) | |||
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316 | (5) | |||
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321 | (1) | |||
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321 | (10) | |||
Author Index | 331 | (18) | |||
Subject Index | 349 |
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