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- Currently displaying 22201 - 22220 of 29681 publications
A Calorimetric Study of the Thermal Stability of Barstar and Its Interaction with Barnase
Biochemistry
(2002)
34
5224
(doi: 10.1021/bi00015a036)
Analysis of the Role of the KMSKS Loop in the Catalytic Mechanism of the Tyrosyl-tRNA Synthetase Using Multimutant Cycles
Biochemistry
(2002)
34
5030
(doi: 10.1021/bi00015a014)
Structural determinants of protein dynamics: analysis of 15N NMR relaxation measurements for main-chain and side-chain nuclei of hen egg white lysozyme.
Biochemistry
(2002)
34
4041
(doi: 10.1021/bi00012a023)
Expanding roles for templates in synthesis
Accounts of Chemical Research
(2002)
26
469
(doi: 10.1021/ar00033a003)
Stereoelectronic effects on acetal hydrolysis
Accounts of Chemical Research
(2002)
17
305
(doi: 10.1021/ar00105a002)
Vibrational Adiabaticity in Chemical Reactions
Accounts of Chemical Research
(2002)
23
101
(doi: 10.1021/ar00172a002)
Theory of natural optical activity
Accounts of Chemical Research
(2002)
7
258
(doi: 10.1021/ar50080a004)
Relaxation in collisions of vibrationally excited molecules with potentially reactive atoms
Accounts of Chemical Research
(2002)
9
161
(doi: 10.1021/ar50100a006)
Organic synthesis using the migrating functional groups diphenylphosphinoyl and phenylthio
Accounts of Chemical Research
(2002)
11
401
(doi: 10.1021/ar50131a001)
Backbone Dynamics of Chymotrypsin Inhibitor 2: Effect of Breaking the Active Site Bond and Its Implications for the Mechanism of Inhibition of Serine Proteases
Biochemistry
(2002)
34
2225
(doi: 10.1021/bi00007a017)
Theory of vibrational circular dichroism: trans-1S,2S-dicyanocyclopropane
Journal of the American Chemical Society
(2002)
109
7193
(doi: 10.1021/ja00257a050)
Solid-state NMR studies of the molecular motion in the kaolinite: DMSO intercalate
Journal of the American Chemical Society
(2002)
114
6867
(doi: 10.1021/ja00043a036)
Synthesis of Novel Solid-State Compounds in Supercritical Solvents: Preparation and Structure of K2Ag12Se7 in Supercritical Ethylenediamine
Journal of the American Chemical Society
(2002)
114
9233
(doi: 10.1021/ja00049a092)
HYDROTHERMAL ISOMORPHOUS SUBSTITUTION OF ALUMINUM IN FAUJASITIC FRAMEWORKS - 2ND-GENERATION ZEOLITE CATALYSTS
The Journal of Physical Chemistry
(2002)
93
350
(doi: 10.1021/j100338a068)
Calculation of the free energy of electron solvation in liquid ammonia using a path integral quantum Monte Carlo simulation
Journal of Physical Chemistry
(2002)
92
3625
(doi: 10.1021/j100323a059)
Some new ideas in the theory of intermolecular forces: anisotropic atom-atom potentials
The Journal of Physical Chemistry
(2002)
92
3325
(doi: 10.1021/j100323a006)
Structure of hard-core models for liquid crystals
Journal of Physical Chemistry
(2002)
92
3280
(doi: 10.1021/j100322a042)
Convergence of projected unrestricted Hartee-Fock Moeller-Plesset series.
The Journal of Physical Chemistry
(2002)
92
3097
(doi: 10.1021/j100322a018)
Preparation and structural characterization of an unprotected copper sol
The Journal of Physical Chemistry
(2002)
92
2270
(doi: 10.1021/j100319a035)
Gauge dependence of vibrational rotational strengths: ammonia (NHDT)
The Journal of Physical Chemistry
(2002)
92
1781
(doi: 10.1021/j100318a018)
