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92 revision c  (Gaussian inc)

 
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    Gaussian inc 92 revision c
    92 Revision C, supplied by Gaussian inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/92%2C+revision+c/94++revision+b+3/us12146168-1298-11-16
    Average 90 stars, based on 1 article reviews
    92 revision c - by Bioz Stars, 2026-09
    90/100 stars

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    other:

    Article Title: Antibodies to VLA-1
    Article Snippet: Examples of programs designed for such uses include: Gaussian 92, revision C (M. J. Frisch, Gaussian, Inc., Pittsburgh, Pa. ©1992); AMBER, version 4.0 (P. A. Kollman, University of California at San Francisco, ©1994); QUANTA/CHARMM (Molecular Simulations, Inc., Burlington, Mass.

    Article Title: Photochemistry of Fluorinated Phenyl Nitrenes: Matrix Isolation of Fluorinated Azirines.
    Article Snippet: 2,6-Difluorophenylnitrene and pentafluorophenylnitrene were generated in solid argon at 10 K by irradiation of the corresponding phenyl azides and characterized by IR and UV spectroscopy.. Selective irradiation with λ ) 444 nm results in the formation of the corresponding azirines, while ketene imines are not produced.. On λ ) 366 nm irradiation the azirines rearrange back to the nitrenes.

    Article Title: Methods and compositions for specific modulation of MCL-1
    Article Snippet: Examples of programs designed for such uses include: Gaussian 92, revision C, M. J. Frisch, Gaussian, Inc., Pittsburgh, Pa.; AMBER, version 4.0, P. A. Kollman, University of California at San Francisco; QUANTA/CHARMM, Molecular Simulations, Inc., Burlington, Mass.

    Article Title: A Theoretical Study of the Epoxidation of Olefins by Peracids.
    Article Snippet: For the parent reacting system, HCOOOH + CH2dCH2 f HCOOH + ethylene oxide, the overall potential energy surface has been determined using ab initio methods.. The oxygen-addition transition state is found to be remarkably similar to that deduced experimentally.. The O-H bond is retained in the transition state.

    Article Title: Crystal structure of the large ribosomal subunit from
    Article Snippet: Examples of suitable programs include, without limitation, Gaussian 92, revision C (M. J. Frisch, Gaussian, Inc., Pittsburgh, Pa.); AMBER, version 4.0 (P. A. Kollman, University of California at San Francisco, Calif.); QUANTA/CHARMM (Molecular Simulations, Inc., Burlington, Mass.); OPLS-AA (“OPLS Force Fields.” W. L. Jorgensen.

    Article Title: Crystal structure of the large ribosomal subunit from
    Article Snippet: Examples of suitable programs include, without limitation, Gaussian 92, revision C (M. J. Frisch, Gaussian, Inc., Pittsburgh, Pa.); AMBER, version 4.0 (P. A. Kollman, University of California at San Francisco, Calif.); QUANTA/CHARMM (Molecular Simulations, Inc., Burlington, Mass.); OPLS-AA (“OPLS Force Fields.” W. L. Jorgensen.

    Software:

    Article Title: Antiviral peptides for treatment of the middle east respiratory syndrome
    Article Snippet: .. Suitable computer software which may be used to evaluate compound deformation energy and electrostatic interactions, includes, but is not limited to, Gaussian 92, revision C, M. J. Frisch, Gaussian, Inc., (1992) Pittsburgh, Pa.; AMBER, version 4.0, P. A. Kollman, (1994) University of California at San Francisco; QUANTA/CHARMM, Molecular Simulations, Inc., (1994) Burlington, Mass]. ..

    Article Title: Crystal structure of human four-phosphate adaptor protein 2 glycolipid transfer protein like domain
    Article Snippet: .. Suitable computer software which may be used to evaluate compound deformation energy and electrostatic interactions, includes, but is not limited to, Gaussian 92, revision C by M. J. Frisch, Gaussian, Inc., (1992) Pittsburgh, Pa.; AMBER, version 4.0 by P. A. Kollman, (1994) University of California at San Francisco; QUANTA/CHARMM by Molecular Simulations, Inc., (1994) Burlington, Mass. ..



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