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- [1] MONTE-CARLO CALCULATIONS ON POLYPEPTIDE CHAINS .7. HIGHER EVEN MOMENTS OF END-TO-END DISTANCE AND RADIUS OF GYRATION FOR HARD-SPHERE MODELS OF RANDOMLY COILING RANDOM COPOLYMERS OF GLYCINE AND L-ALANINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03): : 1161 - &
- [2] MONTE-CARLO CALCULATIONS ON POLYPEPTIDE CHAINS .5. HARD-SPHERE MODEL FOR RANDOMLY COILING RANDOM COPOLYMERS OF GLYCINE AND L-ALANINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03): : 1146 - &
- [3] MONTE-CARLO CALCULATIONS ON POLYPEPTIDE CHAINS .4. HARD-SPHERE MODELS FOR RANDOMLY COILING POLYSARCOSINE AND POLY-N-METHYL-L-ALANINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06): : 2903 - &
- [4] MONTE CARLO CALCULATIONS ON POLYPEPTIDE CHAINS .1. 3-STATE HARD-SPHERE MODEL FOR RANDOMLY COILING POLY-L-ALANINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02): : 566 - &
- [5] MONTE-CARLO CALCULATIONS ON POLYPEPTIDE CHAINS .6. AVERAGE DIPOLE-MOMENTS FOR HARD-SPHERE MODELS OF RANDOMLY COILING POLYPEPTIDE CHAINS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03): : 1154 - &
- [6] MONTE CARLO CALCULATIONS ON POLYPEPTIDE CHAINS .3. MULTISTATE PER RESIDUE HARD SPHERE MODELS FOR RANDOMLY COILING POLYGLYCINE AND POLY-L-ALANINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (05): : 2020 - &
- [7] MONTE-CARLO CALCULATIONS ON POLYPEPTIDE CHAINS .2. 4-STATE HARD-SPHERE MODEL FOR RANDOMLY COILING POLYGLYCINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (08): : 3556 - &