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| (Guest)editors | | Volume & journal title |
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| |
| Vol. 359: |
| Quantum Chemistry Literature Data Base |
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| ( 430 pages ) |
|
| |
| Vols. 386/387: |
| Quantum Chemistry Literature Data Base |
|
| ( 646 pages ) |
|
| |
| Vols. 420/421: |
| Quantum Chemistry Literature Data Base |
|
| ( 748 pages ) |
|
| |
| Volumes 627-628: |
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Quantum Chemistry Literature Database: Supplement 21-Bibliography of ab initio calculations for 2001
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| |
|
| ( 186 P ) |
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| J.G. Angyan, A.J. Barnes, J.D. Goddard et al. | |
| Vol. 230: |
| Applied Theoretical Chemistry 1990 |
|
| ( xii + 450 pages ) |
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| J.G. Angyan, A.J. Barnes, J.D. Goddard et al. | |
| Vols. 232/233: |
| Applied Theoretical Chemistry 1990 |
|
|
| Y. Apeloig, M. Karni | |
| Vols. 398/399: |
| Applied Theoretical Chemistry 1996 |
|
| ( 596 pages ) |
|
| S.M. Bachrach | |
| Vol. 368: |
| Proceedings of the Second Electronic Computational Chemistry Conference, 1–30 November 1995 |
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| ( 268 pages ) |
|
| S.M. Bachrach | |
| Vol. 419: |
| Proceedings of the Third Electronic Computational Chemistry Conference, 1-30 November 1996 |
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| ( 274 pages ) |
|
| A.J. Barnes, A. Imamura, S. Nagase et al. | |
| Vol. 310: |
| Applied Theoretical Chemistry 1993 |
|
| ( 320 pages ) |
|
| A.J. Barnes, A. Imamura, S. Nagase et al. | |
| Vol. 311: |
| Applied Theoretical Chemistry 1993 |
|
| ( 374 pages ) |
|
| A.J. Barnes, I. Csizmadia | |
| Vol. 500: |
| Theory and Experiment in the New Millennium: A Collection of Invited Papers in Celebration of Volume 500 |
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| ( 470 pages ) |
|
| M. Bénard, M. Sahnoun | |
|
| ( 150 Pages ) |
|
| F. Bernardi, F.M.S. Silva Fernandes | |
| Vol. 463, no. 1/2: |
| A Selection of Papers from the Second European Conference on Computational Chemistry (EUCO-CC2), Lisbon, Portugal, 2-6 September 1997 |
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| ( 234 pages ) |
|
| H. Chermette et al | |
|
| ( 208 Pages ) |
|
| I.G. Csizmadia | |
| Vol. 227: |
| Pure and Applied Quantum Chemistry |
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| ( x + 406 pages ) |
|
| I.G. Csizmadia, J.L. Rivail, L. Schäfer | |
| Vol. 286: |
| Selected Topics in Biomolecular Modelling |
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| ( 306 pages ) |
|
| I.G. Csizmadia, R.D. Enriz | |
| Vol. 504/1-3: |
| Computational Medicinal Chemistry |
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| ( 310 pages ) |
|
| I.G. Csizmadia, T.W. Schultz | |
| Volume 622, numbers 1-2: |
| QSAR (IC) |
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| I.G. Csizmadia, B. Penke, G. Tóth | |
| Volume 666-667: |
|
The Role of Chemistry in the Evolution of Molecular Medicine. Proceedings of the Symposium held at University of Szeged, Hungary,
27-29 June 2003: A Tribute to Professor Albert Szent-Györgyi |
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| ( 726 pages ) |
|
| I.G. Csizmadia, A. Perczel | |
|
| ( 189 pages ) |
|
| A. Dress, A. Müller, W.J. Orville–Thomas | |
| Vol. 336, no. 2/3: |
| Topological Aspects of Molecular Structures |
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| ( 216 pages ) |
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| M. Duran, M. Solà, E. Besalú | |
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| ( 218 pages ) |
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| M. Essefar, J-L. Rivail | |
|
| ( 244 pages ) |
|
| A.D. French, I.G. Csizmadia | |
| Vols. 395/396: |
| Carbohydrate Modeling |
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| ( 528 pages ) |
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| J.M. Garcia de la Vega, J.A. Sordo, I.G. Csizmadia | |
| Vol. 537: |
| Computational Quantum Chemistry: from atoms to proteins |
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| ( 384 pages ) |
|
| J. Gerratt, W.J. Orville–Thomas | |
| Vol. 229: |
| Advances in Valence Bond Theory |
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| ( x + 294 pages ) |
|
| C. Giessner-Prettre, C. Minot | |
| Vol. 458, no. 1/2: |
| From Fundamental to Predictive Quantum Chemistry |
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| ( 226 pages ) |
|
| D. Hadži, W.J. Orville–Thomas, J. Tomasi | |
| Vol. 314, no. 1/2: |
| Theoretical Aspects of Hydrogen Bonding |
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| ( 248 pages ) |
|
| Kenro Hashimoto | |
|
| ( 665 pages ) |
|
| A. Hernández-Laguna, A. Toro-Labbé | |
| Vol. 433: |
| Quantum Theory, Theoretical and Computational Chemistry |
|
| ( 358 pages ) |
|
| I.H. Hillier, J. McDouall | |
| Vol. 506/1-3: |
| WATOC '99: A Collection of Papers from the 5th World Congress of Theoretically Orientated Chemists (WATOC), Imperial College, London, 1-6 August 1999 |
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| ( 373 pages ) |
|
| A. Hinchliffe, W.J. Orville–Thomas | |
| Vol. 341: |
| A Tribute to Honour Professor J.N. Murrell on the Occasion of his 63rd Birthday |
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| ( 308 pages ) |
|
| K. Hirao | |
| Vol. 451, no. 1/2: |
| Theoretical Chemistry: From Atoms to Clusters |
|
| ( 246 pages ) |
|
| A. Holder | |
| Vol. 401, no. 3: |
| The Future of Semiempirical Methods |
|
| ( 146 pages ) |
|
| H. Hosoya, K. Morokuma, S. Yamabe et al. | |
| Vol. 225: |
| Quantum Chemistry Literature Data Base |
|
| ( vi + 282 pages ) |
|
| H. Hosoya, K. Morokuma, S. Yamabe et al. | |
| Vol. 252: |
| Quantum Chemistry Literature Data Base |
|
| ( vi + 308 pages ) |
|
| H. Hosoya, K. Morokuma, S. Yamabe et al. | |
| Vol. 278: |
| Quantum Chemistry Literature Data Base |
|
| ( vi + 336 pages ) |
|
| H. Hosoya, S. Yamabe, K. Morokuma et al. | |
| Vol. 289: |
| Quantum Chemistry Literature Data Base |
|
| ( 380 pages ) |
|
| H. Hosoya,
| |
| Vol. 316: |
| Quantum Chemistry Literature Data Base |
|
| ( 396 pages ) |
|
| H. Hosoya | |
| Vols. 533-534: |
| Quantum Chemistry Literature Data Base 18 |
|
| ( 972 pages ) |
|
| H. Hosoya | |
| Volume 575-576: |
| Quantum Chemistry Literature Database: Supplement 20 Bibliography of Ab Initio Calculations for 2000 |
|
| ( 916 pages ) |
|
| H. Hosoya | |
|
| ( 2 volumes, 786 pages ) |
|
| H. Hosoya et al. | |
| Vols. 494/495: |
| Quantum Chemistry Literature Data Base |
|
| ( 884 pages ) |
|
| J. Jalsovszky, I.G. Csizmadia | |
| Vol. 418, no. 2/3: |
| Selected Computational Chemistry Papers on Organic Sulfur Compounds |
|
| ( 170 pages ) |
|
| I. Jalsovszky, F. Ruff | |
| Vol. 455, no. 2/3: |
| Molecular Structures and Reactivity of Organic Compounds |
|
| ( 250 pages ) |
|
| R. Janoschek, I.G. Csizmadia | |
| Vol. 313, no. 1: |
| Recent Advances in Computational Silicon Chemistry |
|
| ( 196 pages ) |
|
| J. Leszczynski | |
| Vol. 388: |
| Current Trends in Computational Chemistry |
|
| ( 386 pages ) |
|
| J. Leszczynski | |
| Vol. 425, no. 1/2: |
| Current Trends in Computational Chemistry |
|
| ( 190 pages ) |
|
| J. Leszczynski | |
| Vol. 454, no. 2/3: |
| Current Trends in Computational Chemistry |
|
| ( 212 pages ) |
|
| J. Leszczynski | |
| Vol. 487, no. 1/2: |
| Current Trends in Computational Chemistry |
|
| ( 210 pages ) |
|
| J. Leszczynski | |
| Vol. 529/1-3: |
| Current Trends in Computational Chemistry |
|
| ( 300 pages ) |
|
| J. Leszczynski | |
| Volume 549, Numbers 1-2: |
| Current Trends in Computational Chemistry |
|
| ( 228 pages ) |
|
| J. Leszczynski | |
| Volume 573, Numbers 1-3: |
| Perspective on a Decade of Trends in Computational Chemistry |
|
| ( 216 pages ) |
|
| J Leszczynski | |
| Volume 592: |
| Current Trends in Computational Chemistry: A Selection of Papers from the 10th Conference on Current Trends in Computational Chemistry, Jackson, MS, USA, 1-3 November 2001 |
|
| ( 188 pages ) |
|
| H-P. Lüthi, S. Portmann, M.-G. Giuffreda | |
| Volume 630: |
| WATOC?02: A Collection of Papers from the 6th World Congress of Theoretically Oriented Chemists, Lugano, Switzerland, 4-9 August 2002 |
|
| ( 333 pages ) |
|
| Z.B. Maksić, W.J. Orville-Thomas | |
| Vol. 234: |
| Forty Years of Computational Quantum Chemistry |
|
| ( xii + 544 pages ) |
|
| Z. Maksić, W.J. Orville–Thomas | |
| Vol. 338: |
| Hundredtwentieth Anniversary of the Tetrahedral Carbon Concept |
|
| ( 376 pages ) |
|
| R.B. Mallion, R. McWeeny, W.J. Orville-Thomas | |
| Vols. 259/261: |
| Valence and the Chemical Bond |
|
|
| H. Matsuzawa | |
| Vols. 456/457: |
| Quantum Chemistry Literature Data Base |
|
| ( 732 pages ) |
|
| P. Mátyus, I.G. Csizmadia | |
| Vol. 503, no. 1/2: |
| New Concepts and Methods in Designing Bioactive Compounds |
|
| ( 140 pages ) |
|
| C.J. Michejda, Z. Sze'kely, I.G. Csizmadia | |
| Vol. 423, no. 1/2: |
| Inhibition of Function of HIV Proteins: Theoretical and Structural Aspects |
|
| ( 170 pages ) |
|
| O. Mó, M. Yáñez | |
|
| ( 386 pages ) |
|
| D.G. Musaev, J.M. Bowman, S. Iwata et al. | |
| Vols. 461/462: |
| At the Frontiers of Quantum Chemistry and Chemical Reactions |
|
| ( 620 pages ) |
|
| A. Nagy, I.G. Csizmadia | |
| Vols. 501/502: |
| Density Functional and Ab Initio Theories Applied to Atoms, Molecules and Solids |
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| ( 576 pages ) |
|
| K.J. Naidoo, H.F. Schaefer, T. Ford et al. | |
|
|
| G. Náray-Szabó, W.J. Orville-Thomas | |
| Vol. 256: |
| Electrostatics in Molecular Phenomena |
|
| ( x + 318 pages ) |
|
| M.A. Nascimento, Y.G. Smeyers | |
| Vol. 539: |
| Theoretical Chemistry: A selection of Papers from the Xth Brazilian Symposium of Quantum Chemistry |
|
| ( 328 pages ) |
|
| W.J. Orville–Thomas | |
| Vol. 284, no. 3: |
| Viewpoints in Theoretical Chemistry |
|
| ( 142 pages ) |
|
| E. Ōsawa, W.J. Orville–Thomas | |
| Vol. 308: |
| Conformational Space Search |
|
| ( 286 pages ) |
|
| S. Pal, A.J. Thakar | |
|
| ( 188 Pages ) |
|
| R. Poirier, V.H. Smith Jr. | |
| Vol. 226, no. 1/2: |
| Theory of Environmental Effects on Molecular Structure and Chemical Reactivity |
|
| ( x + 178 pages ) |
|
| C.N.R. Rao, W.J. Orville–Thomas | |
| Vol. 361: |
| Theoretical Chemistry in India |
|
| ( 306 pages ) |
|
| J-L Rivail, F. Ruette, M. Sánchez et al. | |
| Volume 769, Issues 1-3: |
| A Collection of Papers presented at the 31st International Congress of Theoretical Chemists of Latin Expression (Quitel-2005), Margarita, Venezuela, 2-6 October 2005 |
|
| ( 262 pages ) |
|
| J.-L. Rivail, B. Tangour | |
|
| ( 96 pages ) |
|
| M.F. Ruiz-Lopez | |
| Volume 632: |
| Combined QM/MM Calculations in Chemistry and Biochemistry |
|
| ( 340 pages ) |
|
| M.F. Ruiz-López, E. Silla | |
| Vol. 371: |
| Theoretical Models of Chemical Reactions |
|
| ( 340 pages ) |
|
| S. Scheiner, W.J. Orville–Thomas | |
| Vol. 307: |
| Molecular Interactions |
|
| ( 274 pages ) |
|
| Y.G. Smeyers, M. Cignitti, W.J. Orville-Thomas | |
| Vol. 254: |
| Theoretical Chemistry 1990 |
|
| ( xii + 544 pages ) |
|
| Y.G. Smeyers, F.R. Ornellas, W.J. Orville–Thomas | |
| Vol. 282, no. 1/2: |
| Theoretical Chemistry 1991 |
|
| ( 194 pages ) |
|
| Y.G. Smeyers, E.V. Ludeña, W.J. Orville–Thomas | |
| Vol. 287: |
| Theoretical Chemistry 1992 |
|
| ( 302 pages ) |
|
| Y.G. Smeyers, A. Grand, W.J. Orville–Thomas | |
| Vol. 330: |
| Theoretical Chemistry 1993 |
|
| ( 470 pages ) |
|
| Y.G. Smeyers, L.C. Gomide Freitas, W.J. Orville–Thomas | |
| Vol. 335: |
| Proceedings of the VIIth Brazilian Symposium on Theoretical Chemistry, Caxambu, Brazil, 21–24 November 1993 |
|
| ( 304 pages ) |
|
| Y.G. Smeyers | |
| Vol. 390: |
| Theoretical Chemistry 1995 |
|
| ( 282 pages ) |
|
| Y.G. Smeyers, A. Hernández Laguna | |
| Vol. 426: |
| Theoretical Chemistry 1996 |
|
| ( 366 pages ) |
|
| Y.G. Smeyers, S. Canuto | |
| Vol. 464: |
| Theoretical Chemistry |
|
| ( 314 pages ) |
|
| Y.G. Smeyers | |
| Vol. 493, no. 1/2: |
| The XXIVth International Congress of Theoretical Chemists of Latin Expression (QUITEL) |
|
| ( 336 pages ) |
|
| Y.G. Smeyers | |
| Volume 580: |
| XXVIth International Congress of Theoretical Chemistry of Latin Expression (Caxambu, Brazil) |
|
| ( 28 papers ) |
|
| Y.G. Smeyers, J.P. Malrieu | |
| Volume 621, numbers 1-2: |
| Theoretical Chemistry - A Selection of Papers from the Proceedings of the XXVIIth International Congress of Theoretical Chemistry of Latin Expression, Toulouse, France, 3-8 September 2001 |
|
| ( 147 pages ) |
|
| T.H. Tang, W.J. Orville-Thomas | |
| Vol. 255: |
| Electron Density and Chemical Reactions |
|
| ( x + 488 pages ) |
|
| A.J. Thakkar, C.E. Dykstra | |
| Vol. 400: |
| Ab Initio Benchmark Studies |
|
| ( 234 pages ) |
|
| A. Thakkar, C. Dijkstra | |
| Volume 547, Numbers 1-3: |
| Electron Correlation |
|
| ( 340 pages ) |
|
| A. Thakkar | |
| Volume 591: |
| Intermolecular Forces- A Collection of Papers dedicated to Professor William J. Meath on the Occasion of his 65th Birthday |
|
| ( 282 pages ) |
|
| Ajit Thakkar | |
| Volume 633, numbers 2-3: |
| Electric and Magnetic Properties: A Collection of papers in Honour of David M. Bishop |
|
| ( 176 pages ) |
|
| J.J. Urban, G.R. Famini | |
| Vol. 370, no. 2/3: |
| Conformational Analysis |
|
| ( 170 pages ) |
|
