| scholarly article | Q13442814 |
| P819 | ADS bibcode | 2015NatCo...6.6210P |
| P818 | arXiv ID | 1407.7255 |
| P6179 | Dimensions Publication ID | 1011049185 |
| P356 | DOI | 10.1038/NCOMMS7210 |
| P698 | PubMed publication ID | 25703681 |
| P50 | author | Florian Klappenberger | Q42414268 |
| Jonas Björk | Q44964095 | ||
| Sven Stafström | Q63975167 | ||
| Jv V. Barth | Q73037244 | ||
| P2093 | author name string | Carlos-Andres Palma | |
| Emmanuel Arras | |||
| Dirk Kühne | |||
| P2860 | cites work | CHARMM: the biomolecular simulation program | Q24658108 |
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| Improved Reweighting of Accelerated Molecular Dynamics Simulations for Free Energy Calculation | Q33893633 | ||
| Experimental demonstration of a single-molecule electric motor | Q34011002 | ||
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| High-Quality 2D Metal−Organic Coordination Network Providing Giant Cavities within Mesoscale Domains | Q59444695 | ||
| Optimized Monte Carlo data analysis | Q59732808 | ||
| Constructing an array of anchored single-molecule rotors on gold surfaces. | Q64966918 | ||
| Generalized gradient approximation for the exchange-correlation hole of a many-electron system | Q78158654 | ||
| Real-time single-molecule imaging of the formation and dynamics of coordination compounds | Q78658087 | ||
| The protein folding network | Q80458006 | ||
| Design of MOFs and intellectual content in reticular chemistry: a personal view | Q83700243 | ||
| Nature of the attractive interaction between proton acceptors and organic ring systems | Q85250761 | ||
| Formation of fe cluster superlattice in a metal-organic quantum-box network | Q86322368 | ||
| Towards a microscopic description of the free-energy landscape of water | Q87436626 | ||
| Topological dynamics in supramolecular rotors | Q87473740 | ||
| P433 | issue | 1 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | visualization | Q451553 |
| P304 | page(s) | 6210 | |
| P577 | publication date | 2015-02-23 | |
| P1433 | published in | Nature Communications | Q573880 |
| P1476 | title | Visualization and thermodynamic encoding of single-molecule partition function projections | |
| P478 | volume | 6 |
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