| P50 | author | Kurt Kremer | Q20748655 |
| P2093 | author name string | Christine Peter | |
| | Biswaroop Mukherjee | |
| P2860 | cites work | Correlations in Space and Time and Born Approximation Scattering in Systems of Interacting Particles | Q21709146 |
| | GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation | Q27860944 |
| | Canonical sampling through velocity rescaling | Q29616131 |
| | Liquid crystal properties of the n-alkyl-cyanobiphenyl series from atomistic simulations with ab initio derived force fields | Q33436575 |
| | Escaping free-energy minima | Q34151010 |
| | Dynamic phase coexistence in glass-forming liquids | Q35834091 |
| | Microscopic derivation of particle-based coarse-grained dynamics: Exact expression for memory function | Q36339636 |
| | Multiscale coarse-graining and structural correlations: connections to liquid-state theory | Q37097249 |
| | The multiscale coarse-graining method. II. Numerical implementation for coarse-grained molecular models | Q37163939 |
| | The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models | Q37163952 |
| | Dynamics on the way to forming glass: bubbles in space-time | Q37670157 |
| | Multiscale simulation of soft matter systems | Q37693124 |
| | Particle jumps in structural glasses. | Q38611132 |
| | Derivation of coarse grained models for multiscale simulation of liquid crystalline phase transitions | Q39632778 |
| | Communication: Consistent interpretation of molecular simulation kinetics using Markov state models biased with external information | Q40017907 |
| | CG2AA: backmapping protein coarse-grained structures. | Q40201393 |
| | Dynamic force matching: A method for constructing dynamical coarse-grained models with realistic time dependence | Q41026777 |
| | Dual translocation pathways in smectic liquid crystals facilitated by molecular flexibility | Q45023205 |
| | An atomistic description of the nematic and smectic phases of 4-n-octyl-4' cyanobiphenyl (8CB). | Q45818779 |
| | Dynamic force matching: Construction of dynamic coarse-grained models with realistic short time dynamics and accurate long time dynamics | Q46067457 |
| | Effective control of the transport coefficients of a coarse-grained liquid and polymer models using the dissipative particle dynamics and Lowe-Andersen equations of motion. | Q46091536 |
| | A test of systematic coarse-graining of molecular dynamics simulations: Transport properties | Q46130025 |
| | Computing the non-Markovian coarse-grained interactions derived from the Mori-Zwanzig formalism in molecular systems: Application to polymer melts | Q46925379 |
| | Position-Dependent Three-Dimensional Diffusion in Nematic Liquid Crystal Monitored by Single-Particle Fluorescence Localization and Tracking. | Q48657042 |
| | Mori-Zwanzig formalism as a practical computational tool. | Q50563263 |
| | Optimization of the GAFF force field to describe liquid crystal molecules: the path to a dramatic improvement in transition temperature predictions. | Q50938581 |
| | Construction of dissipative particle dynamics models for complex fluids via the Mori-Zwanzig formulation. | Q51033600 |
| | From cage-jump motion to macroscopic diffusion in supercooled liquids. | Q51071910 |
| | Speed up of dynamic observables in coarse-grained molecular-dynamics simulations of unentangled polymers. | Q51354527 |
| | On the representability problem and the physical meaning of coarse-grained models. | Q51569925 |
| | Obtaining fully dynamic coarse-grained models from MD. | Q51585145 |
| | Modeling real dynamics in the coarse-grained representation of condensed phase systems. | Q51930456 |
| | THE EFFECTS OF SHAPE ON THE INTERACTION OF COLLOIDAL PARTICLES | Q55890370 |
| | Random Walks on Lattices. II | Q56813028 |
| | Multiscale coarse graining of liquid-state systems | Q56873343 |
| | Transverse interlayer order in lyotropic smectic liquid crystals | Q56932259 |
| | The hard ellipsoid-of-revolution fluid | Q56932949 |
| | Towards in silico liquid crystals. Realistic transition temperatures and physical properties for n-cyanobiphenyls via molecular dynamics simulations | Q56991517 |
| | Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect | Q57002541 |
| | Searching for equilibrium | Q57947597 |
| | Influence of mesoscopic structures on single molecule dynamics in thin smectic liquid crystal films | Q58609385 |
| P433 | issue | 11 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 114501 | |
| P577 | publication date | 2017-09-01 | |
| P1433 | published in | Journal of Chemical Physics | Q900472 |
| P1476 | title | Single molecule translocation in smectics illustrates the challenge for time-mapping in simulations on multiple scales | |
| P478 | volume | 147 | |