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- Currently displaying 23001 - 23020 of 29245 publications
Potential energy surfaces and coordinate dependence
Journal of Chemical Physics
(2000)
113
3926
(doi: 10.1063/1.1288003)
Single-particle motion in three-dimensional vibrofluidized granular beds.
Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics
(2000)
62
3826
(doi: 10.1103/PhysRevE.62.3826)
Screened electrostatic interactions between clay platelets
Molecular Physics
(2000)
98
1369
(doi: 10.1080/002689700417493)
Enhanced stability of layered phases in parallel hard spherocylinders due to addition of hard spheres
Physical Review E
(2000)
62
3925
(doi: 10.1103/PhysRevE.62.3925)
The collisional quenching of Ca[4s4p(3PJ)] by Ca[4s2(1S0)] following pulsed dye-laser excitation of atomic calcium
Journal of Photochemistry and Photobiology A: Chemistry
(2000)
136
1
Synthesis and recognition properties of aromatic amide oligomers: Molecular zippers
Journal of the American Chemical Society
(2000)
122
8856
(doi: 10.1021/ja0012671)
Synthesis of (+)-discodermolide and analogues by control of asymmetric induction in aldol reactions of γ-chiral (Z)-enals
Tetrahedron Letters
(2000)
41
6935
The structure and spectroscopy of monolayers of water on MgO: An ab initio study
The Journal of Chemical Physics
(2000)
113
3344
(doi: 10.1063/1.1287276)
Extended corresponding-states behavior for particles with variable range attractions
Journal of Chemical Physics
(2000)
113
2941
(doi: 10.1063/1.1288684)
Nuclear shielding constants by density functional theory with gauge including atomic orbitals
Journal of Chemical Physics
(2000)
113
2983
(doi: 10.1063/1.1287056)
Computational analysis of the competitive formation of acetals: An application to the synthesis of zaragozic acid.
ABSTR PAP AM CHEM S
(2000)
220
{382-ORGN}
Ab initio approach for electro-chemical application.
ABSTR PAP AM CHEM S
(2000)
220
U236
Chemistry 2000: The first 2000 days.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2000)
220
U200
Novel approach for modeling metals in enzyme active sites: Force field model for calcium in the active site of phospholipase A(2) and application to the design of new inhibitors.
ABSTR PAP AM CHEM S
(2000)
220
U561
Attila: An efficient method for the conformation searching of cyclic molecules.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2000)
220
U290
Quantum computing from an NMR perspective.
ABSTR PAP AM CHEM S
(2000)
220
U239
Gas-phase reactions and collisional energy transfer at ultra-low temperatures.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2000)
220
U188
Computers in the Cambridge University organic chemistry courses.
ABSTR PAP AM CHEM S
(2000)
220
{332-CHED}
Therapeutic heterocyclic compounds
(2000)
Computation of the pK of liquid water using coordination constraints
Chemical Physics
(2000)
258
139
