MOLECULAR-DYNAMICS STUDY OF SOLVATION IN UREA WATER SOLUTION

[1] BONNER OD, 1977, J AM CHEM SOC, V99, P2848

[2] THERMODYNAMICS OF PROTEIN DENATURATION .3. DENATURATION OF RIBONUCLEASE IN WATER AND IN AQUEOUS UREA AND AQUEOUS ETHANOL MIXTURES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (19) : 4826 - &

[3] IS FORMAMIDE PLANAR OR NONPLANAR [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (08) : 2233 - 2234

[4] ANALYTICAL POTENTIALS FROM ABINITIO COMPUTATIONS FOR INTERACTION BETWEEN BIOMOLECULES .1. WATER WITH AMINO-ACIDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (17) : 5531 - 5545

[5] CLEMENTI E, 1977, J AM CHEM SOC, V99, P5545

[6] MOLECULAR-ORBITAL THEORY OF HYDROGEN-BOND .12. AMIDE HYDROGEN-BONDING IN FORMAMIDE-WATER AND FORMAMIDE-FORMALDEHYDE SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (05) : 1961 - 1970

[7] MOLECULAR-ORBITAL THEORY OF HYDROGEN-BOND .18. METHYL SUBSTITUENT EFFECTS ON AMIDE HYDROGEN-BONDING [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (05) : 1387 - 1394

[8] DWEK RA, 1970, J PHYS CHEM-US, V74, P2230

[9] HEAT-CAPACITIES AND VOLUMES OF SEVERAL OLIGOPEPTIDES IN UREA WATER MIXTURES AT 25-DEGREES-C - SOME IMPLICATIONS FOR PROTEIN UNFOLDING [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (19) : 3870 - 3881

[10] SINGULARITY FREE ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATION OF RIGID POLYATOMICS [J]. MOLECULAR PHYSICS, 1977, 34 (02) : 327 - 331

[1] BONNER OD, 1977, J AM CHEM SOC, V99, P2848

[2] THERMODYNAMICS OF PROTEIN DENATURATION .3. DENATURATION OF RIBONUCLEASE IN WATER AND IN AQUEOUS UREA AND AQUEOUS ETHANOL MIXTURES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (19) : 4826 - &

[3] IS FORMAMIDE PLANAR OR NONPLANAR [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (08) : 2233 - 2234

[4] ANALYTICAL POTENTIALS FROM ABINITIO COMPUTATIONS FOR INTERACTION BETWEEN BIOMOLECULES .1. WATER WITH AMINO-ACIDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (17) : 5531 - 5545

[5] CLEMENTI E, 1977, J AM CHEM SOC, V99, P5545

[6] MOLECULAR-ORBITAL THEORY OF HYDROGEN-BOND .12. AMIDE HYDROGEN-BONDING IN FORMAMIDE-WATER AND FORMAMIDE-FORMALDEHYDE SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (05) : 1961 - 1970

[7] MOLECULAR-ORBITAL THEORY OF HYDROGEN-BOND .18. METHYL SUBSTITUENT EFFECTS ON AMIDE HYDROGEN-BONDING [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (05) : 1387 - 1394

[8] DWEK RA, 1970, J PHYS CHEM-US, V74, P2230

[9] HEAT-CAPACITIES AND VOLUMES OF SEVERAL OLIGOPEPTIDES IN UREA WATER MIXTURES AT 25-DEGREES-C - SOME IMPLICATIONS FOR PROTEIN UNFOLDING [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (19) : 3870 - 3881

[10] SINGULARITY FREE ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATION OF RIGID POLYATOMICS [J]. MOLECULAR PHYSICS, 1977, 34 (02) : 327 - 331