counterfeit
发表于 2025-3-21 19:32:41
书目名称Rugged Free Energy Landscapes影响因子(影响力)<br> http://impactfactor.cn/if/?ISSN=BK0832021<br><br> <br><br>书目名称Rugged Free Energy Landscapes影响因子(影响力)学科排名<br> http://impactfactor.cn/ifr/?ISSN=BK0832021<br><br> <br><br>书目名称Rugged Free Energy Landscapes网络公开度<br> http://impactfactor.cn/at/?ISSN=BK0832021<br><br> <br><br>书目名称Rugged Free Energy Landscapes网络公开度学科排名<br> http://impactfactor.cn/atr/?ISSN=BK0832021<br><br> <br><br>书目名称Rugged Free Energy Landscapes被引频次<br> http://impactfactor.cn/tc/?ISSN=BK0832021<br><br> <br><br>书目名称Rugged Free Energy Landscapes被引频次学科排名<br> http://impactfactor.cn/tcr/?ISSN=BK0832021<br><br> <br><br>书目名称Rugged Free Energy Landscapes年度引用<br> http://impactfactor.cn/ii/?ISSN=BK0832021<br><br> <br><br>书目名称Rugged Free Energy Landscapes年度引用学科排名<br> http://impactfactor.cn/iir/?ISSN=BK0832021<br><br> <br><br>书目名称Rugged Free Energy Landscapes读者反馈<br> http://impactfactor.cn/5y/?ISSN=BK0832021<br><br> <br><br>书目名称Rugged Free Energy Landscapes读者反馈学科排名<br> http://impactfactor.cn/5yr/?ISSN=BK0832021<br><br> <br><br>
栖息地
发表于 2025-3-21 20:28:21
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Nefarious
发表于 2025-3-22 01:45:26
All-Atom Simulations of Proteinsons. Important examples of these new techniques will be introduced in the context of all-atom simulations of small proteins. For these molecules, the folding mechanism and the relation between secondary structure formation and folding are explored. Limitations of current energy functions are discussed.
赤字
发表于 2025-3-22 06:49:45
Markov Chain Monte Carlo Methods for Simulations of Biomolecules are two advanced techniques, which are of relevance for simulations of biomolecules or are expected to become relevant in that respect. In particular, we consider the multicanonical ensemble and the replica exchange method (also known as parallel tempering or method of multiple Markov chains).
Oration
发表于 2025-3-22 08:48:01
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Affluence
发表于 2025-3-22 15:26:29
Protein Folding, Unfolding and Aggregation Studied Using an All-Atom Model with~a~Simplified Interacvior of several peptides with about 20 amino acids. The same model, with unchanged parameters, has also been used to investigate the aggregation behavior of a fragment of Alzheimer’s Aβ peptide and the mechanical properties of the 76-residue protein ubiquitin.
ADORN
发表于 2025-3-22 17:31:54
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喊叫
发表于 2025-3-22 22:22:29
Some Aspects of Infinite-Range Models of Spin Glasses: Theory and Numerical Simulationsties. Experimental evidences were obtained for a low-temperature “spin-glass” gly history dependent, response to external perturbations (this later aspect leads, more recently, to many fascinating developments). The theoretical analysis of this phenomenon leads to the celebrated Edwards–Anderson mod
半球
发表于 2025-3-23 03:39:29
The Potts Glass Model: A Scenario for the Freezing Transition of Structural Glasses?(such as described by the mode-coupling theory of the glass transition) is briefly reviewed. The mean-field Potts glass with р > 4 states provides a model where both a static and a dynamic transition occur. We describe Monte Carlo simulations which provide insight into the behavior of this model and
Fibrinogen
发表于 2025-3-23 06:18:30
Domain Walls, Droplets and Barriers in Two-Dimensional Ising Spin Glassestudied in condensed matter physics and statistical mechanics. A lot of research has been devoted to such systems, more than 10 000 scientific publications about spin glasses exist. The reason for this strong interest is that spin glasses exhibit a very puzzling behavior at low temperatures, which is