| scholarly article | Q13442814 |
| P2093 | author name string | Ronald P White | |
| Hagai Meirovitch | |||
| P2860 | cites work | Equation of State Calculations by Fast Computing Machines | Q5384234 |
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| Lower and upper bounds for the absolute free energy by the hypothetical scanning Monte Carlo method: application to liquid argon and water. | Q40456761 | ||
| Computer simulation of the free energy of peptides with the local states method: analogues of gonadotropin releasing hormone in the random coil and stable states | Q40685170 | ||
| Calculation of the Entropy of Lattice Polymer Models from Monte Carlo Trajectories | Q42590321 | ||
| Conformations of folded proteins in restricted spaces | Q44504139 | ||
| Studies on protein folding, unfolding and fluctuations by computer simulation. I. The effect of specific amino acid sequence represented by specific inter-unit interactions | Q46518756 | ||
| Biasing a Monte Carlo chain growth method with Ramachandran's plot: application to twenty-L-alanine. | Q52060109 | ||
| Nonergodicity of local, length-conserving Monte Carlo algorithms for the self-avoiding walk | Q56893803 | ||
| Determination of the chemical potentials of polymeric systems from Monte Carlo simulations | Q74507853 | ||
| Computer simulation of the free energy of polymer chains with excluded volume and with finite interactions | Q77819303 | ||
| Nanoscale self-assembly of multiblock copolymer chains into rods | Q80971443 | ||
| P433 | issue | 21 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 214908 | |
| P577 | publication date | 2005-12-01 | |
| P1433 | published in | Journal of Chemical Physics | Q900472 |
| P1476 | title | Calculation of the entropy of random coil polymers with the hypothetical scanning Monte Carlo method | |
| P478 | volume | 123 |
| Q39980398 | Absolute free energy and entropy of a mobile loop of the enzyme acetylcholinesterase |
| Q28385662 | Absolute free energy of binding of avidin/biotin, revisited |
| Q28396455 | Calculation of the Absolute Free Energy of Binding and Related Entropies with the HSMD-TI Method: The FKBP12-L8 Complex |
| Q40306265 | Calculation of the entropy and free energy of peptides by molecular dynamics simulations using the hypothetical scanning molecular dynamics method |
| Q42180577 | Entropy and Free Energy of a Mobile Loop Based on the Crystal Structures of the Free and Bound Proteins |
| Q42140475 | Entropy and free energy of a mobile protein loop in explicit water |
| Q41497542 | Free volume hypothetical scanning molecular dynamics method for the absolute free energy of liquids |
| Q39958434 | Methods for calculating the absolute entropy and free energy of biological systems based on ideas from polymer physics |
| Q37276103 | Methods for calculating the entropy and free energy and their application to problems involving protein flexibility and ligand binding |
| Q41812957 | Minimalist explicit solvation models for surface loops in proteins |
| Q42593384 | Relative stability of the open and closed conformations of the active site loop of streptavidin |
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