Crossref
other
Wiley
Reviews in Computational Chemistry (311)
References
161
Referenced
104
10.1016/S0065-3160(08)60255-5
10.1016/S0065-3233(08)60402-7
10.1017/S0033583500000792
10.1063/1.1699114
10.1063/1.1676368
10.1063/1.1680377
10.1021/ja00517a009
10.1021/ma50006a020
10.1038/272222a0
10.1126/science.7367882
10.1073/pnas.84.19.6611
10.1002/bip.360290127
10.1038/267585a0
10.3109/10409238109105437
10.1126/science.3975616
{'key': 'e_1_2_1_17_2', 'first-page': '235', 'volume-title': 'Design of Peptide Analogs: Theoretical Simulation of Conformation, Energetics, and Dynamics in Conformational Directed Drug Design: Peptides and Nucleic Acids as Templates or Targets.', 'author': 'Struthers R. S.', 'year': '1984'}
/ Design of Peptide Analogs: Theoretical Simulation of Conformation, Energetics, and Dynamics in Conformational Directed Drug Design: Peptides and Nucleic Acids as Templates or Targets. by Struthers R. S. (1984)10.1002/bip.1979.360180407
10.1016/0022-2836(86)90279-2
10.1016/0022-2836(86)90015-X
10.1021/ja00239a039
10.1021/ja00221a017
10.1021/bi00414a045
10.1073/pnas.85.20.7557
10.1021/ja00163a046
10.1021/bi00489a023
{'key': 'e_1_2_1_27_2', 'first-page': '43', 'volume-title': 'Molecular Dynamics and Protein Structure.', 'author': 'Berendsen H. J. C.', 'year': '1985'}
/ Molecular Dynamics and Protein Structure. by Berendsen H. J. C. (1985)10.1007/BF01676960
10.1038/328551a0
10.1021/ja00273a048
10.1073/pnas.83.4.833
10.1021/ja00240a001
10.1063/1.449208
10.1111/j.1749-6632.1986.tb20933.x
10.1016/0009-2614(86)80325-6
10.1146/annurev.pc.31.100180.000333
10.1146/annurev.bi.52.070183.001403
10.1126/science.6356360
10.1126/science.6572017
10.1126/science.6104357
10.1063/1.1670007
10.1063/1.1674031
10.1016/0097-8485(77)85007-9
10.1021/ja00467a001
{'key': 'e_1_2_1_44_2', 'volume-title': 'Molecular Mechanics.', 'author': 'Burkert U.', 'year': '1982'}
/ Molecular Mechanics. by Burkert U. (1982)10.1021/ja00498a006
10.1063/1.444403
{'key': 'e_1_2_1_47_2', 'first-page': '3551', 'volume': '111', 'author': 'Allinger N. L.', 'year': '1989', 'journal-title': 'J. Am. Chem. Soc.'}
/ J. Am. Chem. Soc. by Allinger N. L. (1989)- See also J. P.BowenandN. L.Allinger this volume. Molecular Mechanics: The Art and Science of Parameterization.
10.1021/ja00205a002
10.1021/ja00205a003
10.1021/ja00223a046
10.1021/ja00824a004
10.1021/ja00824a005
10.1021/j100589a006
10.1021/j100234a011
10.1073/pnas.80.14.4315
10.1021/j150669a035
10.1002/bip.360230807
{'key': 'e_1_2_1_58_2', 'first-page': '213', 'volume': '7', 'author': 'Hagler A. T.', 'year': '1985', 'journal-title': 'Peptides, Conformation Biol. Drug Design'}
/ Peptides, Conformation Biol. Drug Design by Hagler A. T. (1985)10.1002/prot.340040106
10.1002/jcc.540070216
10.1002/jcc.540070502
10.1002/qua.560200703
10.1002/jcc.540100804
10.1021/ja00794a003
10.1021/ja00168a043
10.1021/ja00214a001
10.1021/j100308a038
10.1021/j100364a080
10.1021/j100378a013
10.1073/pnas.85.15.5350
10.1021/ja00196a021
10.1021/ar50148a002
10.1021/ja00512a002
10.1021/ja00512a003
{'key': 'e_1_2_1_75_2', 'first-page': '81', 'volume': '11', 'author': 'Dunitz J. D.', 'year': '1975', 'journal-title': 'Int. Rev. Sci. Phys. Chem.'}
/ Int. Rev. Sci. Phys. Chem. by Dunitz J. D. (1975)10.1007/3-540-07671-9_3
10.1016/S0065-3160(08)60212-9
10.1021/ja00805a012
10.1103/PhysRev.134.A863
10.1002/andp.19273892002
10.1063/1.555605
10.1016/0166-1280(85)80181-0
-
F. H.Allen O.Kennard D. G.Watson L.Brammer A. G.Orpen andR.Taylor J. Chem. Soc. Perkin Trans. 2 S1 (1987). Tables of Bond Lengths Determined by X‐Ray and Neutron Diffraction. Part 1. Bond Lengths in Organic Compounds.
(
10.1039/p298700000s1
) -
T.Shimanouchi Tables of Molecular Vibrational Frequencies ConsolidatedVolume 1 Natl. Stand. Ref. Data Ser. Natl. Bur. Stand. (U.S.) 39 (1972).
(
10.6028/NBS.NSRDS.39
) {'key': 'e_1_2_1_85_2', 'volume-title': 'Infrared and Raman Spectra.', 'author': 'Herzberg G.', 'year': '1945'}
/ Infrared and Raman Spectra. by Herzberg G. (1945)10.1016/0097-8485(89)80007-5
10.1016/0022-2860(87)87014-X
10.1021/ja00168a015
{'key': 'e_1_2_1_89_2', 'volume-title': 'Molecular Vibrations.', 'author': 'Wilson E. B.', 'year': '1955'}
/ Molecular Vibrations. by Wilson E. B. (1955)10.1016/0371-1951(63)80096-X
10.1016/0371-1951(65)80115-1
10.1063/1.555587
{'key': 'e_1_2_1_93_2', 'first-page': '69', 'volume-title': 'Vibrational Spectra and Structure.', 'author': 'Matsuura H.', 'year': '1983'}
/ Vibrational Spectra and Structure. by Matsuura H. (1983)10.1063/1.448395
10.1103/PhysRev.34.57
10.1146/annurev.pc.21.100170.001443
{'key': 'e_1_2_1_97_2', 'first-page': '222', 'volume': '11', 'author': 'London F.', 'year': '1930', 'journal-title': 'Z. Phys. Chem.'}
/ Z. Phys. Chem. by London F. (1930)10.1039/tf937330008b
10.1103/PhysRev.37.682
10.1098/rspa.1924.0082
10.1063/1.1696710
10.1107/S0567739477001910
10.1107/S010876818400238X
10.1021/j100647a017
10.1063/1.1742196
{'key': 'e_1_2_1_106_2', 'first-page': '35', 'volume-title': 'Peptides, Polypeptides and Proteins.', 'author': 'Hagler A. T.', 'year': '1974'}
/ Peptides, Polypeptides and Proteins. by Hagler A. T. (1974)10.1021/ja00512a001
10.1016/0166-1280(85)85010-7
10.1016/0009-2614(69)80177-6
10.1002/ijch.198000052
10.1016/0040-4020(82)85008-4
10.1021/ja00293a019
10.1021/ja00315a051
10.1002/jcc.540100608
10.1063/1.445869
10.1021/ja00226a009
10.1107/S0567740874004766
10.1002/qua.560140503
10.1002/jcc.540111015
10.1063/1.456965
10.1063/1.456966
- Gradscf A. Komornicki Polyatomics Research Institute Mountain View CA.
{'key': 'e_1_2_1_123_2', 'volume-title': 'Taken from ABDATA, a database of ab initio calculations'}
/ Taken from ABDATA, a database of ab initio calculations10.1080/00268977600101081
10.1080/00268977600102511
10.1021/ja00362a005
{'key': 'e_1_2_1_127_2', 'volume-title': 'Applications of Electronic Structure Theory.', 'author': 'Payne P. W.', 'year': '1977'}
/ Applications of Electronic Structure Theory. by Payne P. W. (1977)10.1021/ja00452a013
10.1021/ja00452a014
10.1080/00268978200100412
10.1021/ja00351a003
10.1063/1.445721
10.1139/v85-334
10.1063/1.451441
10.1021/j100296a015
10.1016/S0065-3276(08)60577-8
10.1007/BF00549096
10.1080/00268977900100041
10.1021/ja00546a009
{'key': 'e_1_2_1_140_2', 'volume-title': 'Chemical Applications of Atomic and Molecular Electrostatic Potentials', 'author': 'Bentley J.', 'year': '1981'}
/ Chemical Applications of Atomic and Molecular Electrostatic Potentials by Bentley J. (1981)10.1016/S0065-3276(08)60236-1
10.1002/jcc.540020312
10.1002/jcc.540050204
10.1002/jcc.540090705
- See alsoD. E.Williams this volume. Net Atomic Charge and Multipole Models for theAb InitioMolecular Electric Potential.
10.1016/0009-2614(81)85452-8
10.1080/00268978500102891
10.1063/1.453600
10.1002/qua.560320764
10.1016/S0065-3276(08)60326-3
10.1002/qua.560290520
10.1063/1.452037
{'key': 'e_1_2_1_151_2', 'first-page': '55', 'volume-title': 'Computer‐Aided Drug Design.', 'author': 'Burt S. K.', 'year': '1989'}
/ Computer‐Aided Drug Design. by Burt S. K. (1989)10.1017/CBO9781139167864
{'key': 'e_1_2_1_153_2', 'volume-title': 'Vibrational Intensities in Infrared and Raman Spectroscopy.', 'author': 'Person W. B.', 'year': '1982'}
/ Vibrational Intensities in Infrared and Raman Spectroscopy. by Person W. B. (1982){'key': 'e_1_2_1_154_2', 'volume-title': 'Intensity Theory for Infrared Spectra of Polyatomic Molecules.', 'author': 'Gribov L. A.', 'year': '1964'}
/ Intensity Theory for Infrared Spectra of Polyatomic Molecules. by Gribov L. A. (1964)10.1007/978-94-015-7658-1_21
/ Intermolecular Forces. by Berendsen H. J. C. (1981)10.1002/jcc.540120110
{'key': 'e_1_2_1_157_2', 'volume-title': 'Comprehensive Heterocyclic Chemistry.', 'author': 'Katritzky A. R.', 'year': '1984'}
/ Comprehensive Heterocyclic Chemistry. by Katritzky A. R. (1984)10.1016/0009-2614(90)87277-X
Dates
Type | When |
---|---|
Created | 18 years, 7 months ago (Jan. 5, 2007, 10:49 a.m.) |
Deposited | 2 years ago (Aug. 26, 2023, 1:15 a.m.) |
Indexed | 3 weeks, 5 days ago (Aug. 2, 2025, 1:15 a.m.) |
Issued | 34 years, 7 months ago (Jan. 1, 1991) |
Published | 34 years, 7 months ago (Jan. 1, 1991) |
Published Online | 18 years, 7 months ago (Jan. 5, 2007) |
Published Print | 34 years, 7 months ago (Jan. 1, 1991) |
@misc{Dinur_1991, title={New Approaches to Empirical Force Fields}, ISBN={9780470125793}, ISSN={1934-5372}, url={http://dx.doi.org/10.1002/9780470125793.ch4}, DOI={10.1002/9780470125793.ch4}, journal={Reviews in Computational Chemistry}, publisher={Wiley}, author={Dinur, Uri and Hagler, Arnold T.}, year={1991}, month=jan, pages={99–164} }