Consensus scoring for ligand/protein interactions von Clark, Robert D., Strizhev, Alexander, Leonard, Joseph M., Blake, James F., Matthew, James B.

Volltext

Effects of Story-by-Story Post-Tensioning on Multi-Story Buildings von Guo, Guohui, Joseph, Leonard M, Darwin, David

Volltext

Shortening Estimation for Post-Tensioned Concrete Floors—Part II: Calculations von Guo, Guohui, Joseph, Leonard M

Volltext

Shortening Estimation for Post-Tensioned Concrete Floors—Part I: Model Selection von Guo, Guohui, Joseph, Leonard M

Volltext

The Effects of Biasing Torsional Mutations in a Conformational GA von Strizhev, Alex, Abrahamian, Edmond J, Choi, Sun, Leonard, Joseph M, Wolohan, Philippa R. N, Clark, Robert D

Volltext

Frontiers in High-Rise Outrigger Design von Choi, Hi Sun, Joseph, Leonard M., See, SawTeen, Garai, Rupa

Volltext

Solid Science von TAMBOLI, Akbar, JOSEPH, Leonard M, DUTTA, Kaushik, VADNERE, Umakant

Volltext

Refined Design von TAMBOLI, Akbar R, JOSEPH, Leonard M

Volltext

Molecular mechanics parameterization: Bond lengths and angles for nitrogen and phosphorus containing compounds von Leonard, Joseph M., Ashman, William P.

Volltext

Safe von SCARANGELLO, Thomas Z, JOSEPH, Leonard M, KADAKIA, Anjana

Volltext

Design of the world's tallest buildings- Petronas Twin Towers at Kuala Lumpur City Centre von Thornton, Charles H., Hungspruke, Udom, Joseph, Leonard M.

Volltext

Calculations using a set of evenly spaced S-type gaussian functions von Jensen, James O., Leonard, Joseph M.

Volltext

Chemical application of the saddle point variational method. I. Oxygen 1 s vacancy ions of formaldehyde von Luken, William L., Culberson, John C., Leonard, Joseph M.

Volltext

STICK: A Molecular Structure Display System von Leonard, Joseph M

Volltext bestellen

THEORETICAL PREDICTIONS OF STRUCTURES AND VIBRATIONAL INFRARED FREQUENCIES. I. MERCAPTANS AND SULFIDES von Hameka, Hendrik F., Emery, Silvio L., Famini, George R., Jensen, James O., Leonard, Joseph M., Reutter, Dennis J.

Volltext

Calculation of localized molecular orbitals von Leonard, Joseph M., Luken, William L.

Volltext

Chemical application of the saddle point variational method. I: Oxygen 1s vacancy ions of formaldehyde von LUKEN, W. L, CULBERSON, J. C, LEONARD, J. M

Volltext

Quadratically convergent calculation of localized molecular orbitals von Leonard, Joseph M., Luken, William L.

Volltext

A User's Guide to the Molecular Modeling, Analysis and Display System (MMADS) von Leonard, Joseph M, Famini, George R

Volltext bestellen

Estimation of Reactivity Based Upon Steric Factors: Amidization of Esters von Leonard, Joseph M, Famini, George R

Volltext bestellen