Works matching IS 01928651 AND DT 1992 AND VI 13 AND IP 10

Results: 10

Conformational distribution of heptaalanine: Analysis using a new Monte Carlo chain growth method.

Published in:

Journal of Computational Chemistry, 1992, v. 13, n. 10, p. 1216, doi. 10.1002/jcc.540131006

By:

Velikson, B.;
Garel, T.;
Niel, J. -C.;
Orland, H.;
Smith, J.C.

Publication type:

Article

Masthead.

Published in:: Journal of Computational Chemistry, 1992, v. 13, n. 10, p. fmi, doi. 10.1002/jcc.540131001
Publication type:: Article

Molecular dynamics simulation of a poly(oxyethylene) chain dissolved in benzene.

Published in:

Journal of Computational Chemistry, 1992, v. 13, n. 10, p. 1210, doi. 10.1002/jcc.540131005

By:

Depner, M.;
Schürmann, B.L.

Publication type:

Article

Ab Initio computed molecular structures and energies of the conformers of glucose.

Published in:

Journal of Computational Chemistry, 1992, v. 13, n. 10, p. 1255, doi. 10.1002/jcc.540131009

By:

Polavarapu, P.L.;
Ewig, C.S.

Publication type:

Article

From linear combinations to integrals: A new approach to the basis function problem.

Published in:

Journal of Computational Chemistry, 1992, v. 13, n. 10, p. 1199, doi. 10.1002/jcc.540131004

By:

Flores, Jesús R.

Publication type:

Article

Vector processing algorithm for electron repulsion integrals in Ab Initio HF calculation based upon the PK supermatrix.

Published in:

Journal of Computational Chemistry, 1992, v. 13, n. 10, p. 1246, doi. 10.1002/jcc.540131008

By:

Yahiro, Shuichi;
Gondo, Yasuhiko

Publication type:

Article

Conformational sampling by a general linearized embedding algorithm.

Published in:

Journal of Computational Chemistry, 1992, v. 13, n. 10, p. 1262, doi. 10.1002/jcc.540131010

By:

Crippen, Gordon M.;
Smellie, Andrew S.;
Richardson, Wendy W.

Publication type:

Article

Theoretical studies of organometallic compounds. III. Structures and bond energies of FeCH<sub>n</sub> and FeCH.

Published in:

Journal of Computational Chemistry, 1992, v. 13, n. 10, p. 1184, doi. 10.1002/jcc.540131003

By:

Veldkamp, Achim;
Frenking, Gernot

Publication type:

Article

Critical analysis of electric field modeling: Formamide.

Published in:

Journal of Computational Chemistry, 1992, v. 13, n. 10, p. 1234, doi. 10.1002/jcc.540131007

By:

Colonna, François;
Evleth, Earl;
Ángyán, János G.

Publication type:

Article

Ab Initio prediction of possible crystal structures for general organic molecules.

Published in:

Journal of Computational Chemistry, 1992, v. 13, n. 10, p. 1171, doi. 10.1002/jcc.540131002

By:

Karfunkel, H.R.;
Gdanitz, R.J.

Publication type:

Article