Knowledge (XXG)

ONIOM

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Svensson, Mats; Humbel, StéPhane; Froese, Robert D. J.; Matsubara, Toshiaki; Sieber, Stefan; Morokuma, Keiji (1996). "ONIOM: A Multilayered Integrated MO + MM Method for Geometry Optimizations and Single Point Energy Predictions. A Test for Diels−Alder Reactions and Pt(P(t-Bu)3)2+ H2Oxidative
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Ananikov, Valentine P.; Musaev, Djamaladdin G.; Morokuma, Keiji (2010). "Real size of ligands, reactants and catalysts: Studies of structure, reactivity and selectivity by ONIOM and other hybrid computational approaches☆".
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S. Dapprich; I. Komaromi; K.S. Byun; K. Morokuma & M.J. Frisch (1999). "A new ONIOM implementation in Gaussian98. Part I. The calculation of energies, gradients, vibrational frequencies and electric field derivatives".
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methods to be applied to different parts of a molecule/system in combination to produce reliable
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The ONIOM computational approach has been found to be particularly useful for modeling
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Vreven, T; Morokuma, K (2006). "Chapter 3 Hybrid Methods: ONIOM(QM:MM) and QM/MM".
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and co-workers. ONIOM is a hybrid method that enables different
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Senn, H; Thiel, W (2007). "QM/MM studies of enzymes".
369: 8: 376: 362: 304:Journal of Molecular Catalysis A: Chemical 203:Annual Reports in Computational Chemistry 180:Journal of Molecular Structure: THEOCHEM 145: 7: 330: 328: 268:Current Opinion in Chemical Biology 348:. You can help Knowledge (XXG) by 14: 241:The Journal of Physical Chemistry 40:olecular mechanics') method is a 332: 103:ORCA (quantum chemistry program) 68:at reduced computational cost. 1: 316:10.1016/j.molcata.2010.03.015 215:10.1016/S1574-1400(06)02003-2 188:10.1016/S0166-1280(98)00475-8 421: 327: 280:10.1016/j.cbpa.2007.01.684 77:transition metal complexes 134:Morokuma Group Home Page 87:Codes that support ONIOM 405:Quantum chemistry stubs 395:Computational chemistry 344:-related article is a 44:approach developed by 73:biomolecular systems 32:ntegrated molecular 58:molecular mechanics 400:Quantum chemistry 357: 356: 342:quantum chemistry 253:10.1021/jp962071j 182:. 461–462: 1–21. 412: 378: 371: 364: 336: 329: 320: 319: 310:(1–2): 104–119. 298: 292: 291: 263: 257: 256: 235: 229: 228: 198: 192: 191: 174: 168: 167: 165: 164: 150: 136: 420: 419: 415: 414: 413: 411: 410: 409: 385: 384: 383: 382: 325: 323: 300: 299: 295: 265: 264: 260: 237: 236: 232: 225: 200: 199: 195: 176: 175: 171: 162: 160: 152: 151: 147: 143: 132: 129: 111: 89: 75:as well as for 12: 11: 5: 418: 416: 408: 407: 402: 397: 387: 386: 381: 380: 373: 366: 358: 355: 354: 337: 322: 321: 293: 258: 230: 223: 193: 169: 144: 142: 139: 138: 137: 128: 127:External links 125: 124: 123: 120:Steric effects 117: 110: 107: 106: 105: 100: 95: 88: 85: 54:semi-empirical 46:Keiji Morokuma 13: 10: 9: 6: 4: 3: 2: 417: 406: 403: 401: 398: 396: 393: 392: 390: 379: 374: 372: 367: 365: 360: 359: 353: 351: 347: 343: 338: 335: 331: 326: 317: 313: 309: 305: 297: 294: 289: 285: 281: 277: 273: 269: 262: 259: 254: 250: 247:(50): 19357. 246: 242: 234: 231: 226: 224:9780444528223 220: 216: 212: 208: 204: 197: 194: 189: 185: 181: 173: 170: 159: 155: 149: 146: 140: 135: 131: 130: 126: 121: 118: 116: 113: 112: 108: 104: 101: 99: 96: 94: 91: 90: 86: 84: 82: 78: 74: 69: 67: 63: 59: 55: 51: 47: 43: 42:computational 39: 35: 31: 27: 23: 19: 350:expanding it 339: 324: 307: 303: 296: 274:(2): 182–7. 271: 267: 261: 244: 240: 233: 206: 202: 196: 179: 172: 161:. Retrieved 158:gaussian.com 157: 148: 70: 37: 33: 29: 25: 21: 20:(short for ' 17: 15: 239:Addition". 36:rbital and 389:Categories 163:2023-04-13 141:References 209:: 35–51. 81:catalysts 50:ab initio 28:-layered 288:17307018 109:See also 93:Gaussian 62:geometry 24:ur own 286:  221:  98:NWChem 66:energy 340:This 115:QM/MM 56:, or 18:ONIOM 346:stub 284:PMID 219:ISBN 79:and 64:and 16:The 312:doi 308:324 276:doi 249:doi 245:100 211:doi 184:doi 391:: 306:. 282:. 272:11 270:. 243:. 217:. 205:. 156:. 83:. 52:, 377:e 370:t 363:v 352:. 318:. 314:: 290:. 278:: 255:. 251:: 227:. 213:: 207:2 190:. 186:: 166:. 38:M 34:O 30:I 26:N 22:O

Index

computational
Keiji Morokuma
ab initio
semi-empirical
molecular mechanics
geometry
energy
biomolecular systems
transition metal complexes
catalysts
Gaussian
NWChem
ORCA (quantum chemistry program)
QM/MM
Steric effects
Morokuma Group Home Page
"Investigating the Reactivity and Spectra of Large Molecules with ONIOM | Gaussian.com"
doi
10.1016/S0166-1280(98)00475-8
doi
10.1016/S1574-1400(06)02003-2
ISBN
9780444528223
doi
10.1021/jp962071j
doi
10.1016/j.cbpa.2007.01.684
PMID
17307018
doi

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