| scholarly article | Q13442814 |
| P2093 | author name string | Ronald P White | |
| Hagai Meirovitch | |||
| Jason Funt | |||
| P2860 | cites work | Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution | Q28286232 |
| Tertiary structure predictions on a comprehensive benchmark of medium to large size proteins | Q34187374 | ||
| Free energy via molecular simulation: applications to chemical and biomolecular systems | Q38648060 | ||
| Calculation of the entropy and free energy by the hypothetical scanning Monte Carlo method: application to peptides | Q40441735 | ||
| 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 | ||
| 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 | ||
| 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 | 4-6 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | quantum Monte Carlo | Q3861408 |
| P304 | page(s) | 430-435 | |
| P577 | publication date | 2005-07-01 | |
| P1433 | published in | Chemical Physics Letters | Q2600566 |
| P1476 | title | Calculation of the Entropy of Lattice Polymer Models from Monte Carlo Trajectories | |
| P478 | volume | 410 |
| Q42587806 | Calculation of the entropy and free energy from monte carlo simulations of a peptide stretched by an external force |
| Q40306265 | Calculation of the entropy and free energy of peptides by molecular dynamics simulations using the hypothetical scanning molecular dynamics method |
| Q41868273 | Calculation of the entropy of random coil polymers with the hypothetical scanning Monte Carlo method |
| 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 |
| Q57295470 | Synergy between intrinsically disordered domains and structured proteins amplifies membrane curvature sensing |
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