An all atom force field for simulations of proteins and nucleic acids | Journal of Computational Chemistry | 1986 | 3K |
On the depletion of Antarctic ozone | Nature | 1986 | 1.2K |
Absolute electronegativity and hardness correlated with molecular orbital theory | Proceedings of the National Academy of Sciences of the United States of America | 1986 | 1K |
A combined ab initio quantum mechanical and molecular mechanical method for carrying out simulations on complex molecular systems: Applications to the CH3Cl + Cl− exchange reaction and gas phase protonation of polyethers | Journal of Computational Chemistry | 1986 | 983 |
Transient and stable expression of the firefly luciferase gene in plant cells and transgenic plants | Science | 1986 | 645 |
Extensive theoretical studies of the hydrogen‐bonded complexes (H2O)2, (H2O)2H+, (HF)2, (HF)2H+, F2H−, and (NH3)2 | Journal of Chemical Physics | 1986 | 621 |
Extraction chemistry of fermentation product carboxylic acids | Biotechnology and Bioengineering | 1986 | 593 |
Complete protein sequence and identification of structural domains of human apolipoprotein B | Nature | 1986 | 586 |
Basic fibroblast growth factor supports the survival of cerebral cortical neurons in primary culture | Proceedings of the National Academy of Sciences of the United States of America | 1986 | 573 |
Selective chemical catalysis by an antibody | Science | 1986 | 561 |
Supported planar membranes in studies of cell-cell recognition in the immune system | BBA - Biomembranes | 1986 | 480 |
Molecular orbital theory of the properties of inorganic and organometallic compounds 4. Extended basis sets for third-and fourth-row, main-group elements | Journal of Computational Chemistry | 1986 | 455 |
Primary structure of Torpedo californica acetylcholinesterase deduced from its cDNA sequence | Nature | 1986 | 407 |
Ionization potentials and electron affinities in aqueous solution | Journal of the American Chemical Society | 1986 | 379 |
The diagonal correction to the Born–Oppenheimer approximation: Its effect on the singlet–triplet splitting of CH2 and other molecular effects | Journal of Chemical Physics | 1986 | 366 |
Electrostatic interactions in membranes and proteins | Annual Review of Biophysics and Biophysical Chemistry | 1986 | 366 |
The membrane dipole potential in a total membrane potential model. Applications to hydrophobic ion interactions with membranes | Biophysical Journal | 1986 | 350 |
Siderophores: Their Biochemistry and Possible Role in the Biocontrol of Plant Pathogens | Annual Review of Phytopathology | 1986 | 345 |
Theory and modeling of stereoselective organic reactions | Science | 1986 | 281 |
Fractional quantization of molecular pseudorotation in Na3 | Physical Review Letters | 1986 | 277 |
Jasplakinolide, a cyclodepsipeptide from the marine sponge, SP. | Tetrahedron Letters | 1986 | 273 |
Analytic evaluation and basis set dependence of intensities of infrared spectra | Journal of Chemical Physics | 1986 | 267 |
Infrared spectra of the cluster ions H7O+3⋅H2 and H9O+4⋅H2 | Journal of Chemical Physics | 1986 | 238 |
Reaction surface description of intramolecular hydrogen atom transfer in malonaldehyde | Journal of Chemical Physics | 1986 | 231 |
The analytic configuration interaction gradient method: Application to the cyclic and open isomers of the S3 molecule | Journal of Chemical Physics | 1986 | 228 |