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82 ta ish

Ish: Into the Dynamics of Rotaxanes at Atomistic Resolution

Exploring the Activation Modes of a Rotaxane-Based Switchable Organocatalyst
Víctor Blanco, David A. Leigh, Urszula Lewandowska +2
Maqola20142 iqtibos
ABI
Adventures in Stochastic Processes.
A. D. Barbour, Sidney I. Resnick
Maqola19932 iqtibos
ABI
Myosins: a diverse superfamily
James R. Sellers
Sharh maqola20002 iqtibos
ABI
Asymmetric Catalysis with a Mechanically Point-Chiral Rotaxane
Yusuf Çakmak, Sündüs Erbaş-Çakmak, David A. Leigh
Maqola20162 iqtibos
ABI
How Does the Solvent Modulate Shuttling in a Pillararene/Imidazolium [2]Rotaxane? Insights from Free Energy Calculations
Ying Liu, Christophe Chipot, Xueguang Shao +1
Maqola20162 iqtibos
ABI
A Time-Independent Free Energy Estimator for Metadynamics
Pratyush Tiwary, Michele Parrinello
Maqola20142 iqtibos
ABI
Single-Molecule Junctions with Epitaxial Graphene Nanoelectrodes
K. Ullmann, Pedro B. Coto, Susanne Leitherer +4
Maqola20152 iqtibos
ABI
Axle Length Does Not Affect Switching Dynamics in Degenerate Molecular Shuttles with Rigid Spacers
Philip G. Young, Keiji Hirose, Yoshito Tobe
Maqola20142 iqtibos
ABI
Conformational Changes in the Epidermal Growth Factor Receptor: Role of the Transmembrane Domain Investigated by Coarse-Grained MetaDynamics Free Energy Calculations
Mickaël Lelimousin, Vittorio Limongelli, Mark S.P. Sansom
Maqola20162 iqtibos
ABI
Синтетичні молекулярні машини
V.O. Kovtunenko, Микола Степанович Мірошниченко
Maqola20172 iqtibos
ABI
The lubricating role of water in the shuttling of rotaxanes
Haohao Fu, Xueguang Shao, Christophe Chipot +1
Maqola20172 iqtibos
ABI
Mechanically Interlocked Molecules (MIMs)—Molecular Shuttles, Switches, and Machines (Nobel Lecture)
J. Fraser Stoddart
Sharh maqola20172 iqtibos
ABI
Influence of axle length on the rate and mechanism of shuttling in rigid H-shaped [2]rotaxanes
Ghazale Gholami, Kelong Zhu, Giorgio Baggi +3
Maqola20172 iqtibos
ABI
Solvent and Structure Effects on the Shuttling in Pillar[5]arene/Triazole Rotaxanes
Shuangshuang Wang, Xueguang Shao, Wensheng Cai
Maqola20172 iqtibos
ABI
Recognizing Local and Global Structural Motifs at the Atomic Scale
Piero Gasparotto, Robert H. Meißner, Michele Ceriotti
Maqola20182 iqtibos
ABI
Molecular modelling of supramolecular polymers
Davide Bochicchio, Giovanni M. Pavan
Maqola20182 iqtibos
ABI
Water-Controlled Switching in Rotaxanes
Shuangli Du, Haohao Fu, Xueguang Shao +2
Maqola20182 iqtibos
ABI
Ratchet-free solid-state inertial rotation of a guest ball in a tight tubular host
Taisuke Matsuno, Yusuke Nakai, Sota Sato +2
Maqola20182 iqtibos
ABI
Sarlavhasiz
Boshqa2 iqtibos
ABI
Electrochemically switchable rotaxanes: recent strides in new directions
Hendrik V. Schröder, Christoph A. Schalley
Sharh maqola20192 iqtibos
ABI
On the Role of Enthalpic and Entropic Contributions to the Conformational Free Energy Landscape of MIL‐101(Cr) Secondary Building Units
Loukas Kollias, David C. Cantu, Vassiliki‐Alexandra Glezakou +2
Maqola20202 iqtibos
ABI
Overcoming time scale and finite size limitations to compute nucleation rates from small scale well tempered metadynamics simulations
Salvalaglio, M, Tiwary, P, Maggioni, GM +2
Maqola20162 iqtibos
ABI
Repurposing Existing Molecular Machines through Accurate Regulation of Cooperative Motions
Haohao Fu, Christophe Chipot, Wensheng Cai +1
Maqola20202 iqtibos
ABI
Toward Chemotactic Supramolecular Nanoparticles: From Autonomous Surface Motion Following Specific Chemical Gradients to Multivalency-Controlled Disassembly
Chiara Lionello, Andrea Gardin, Annalisa Cardellini +5
Maqola20212 iqtibos
ABI
Self-Assembly of Stimuli-Responsive [2]Rotaxanes by Amidinium Exchange
Oleg Borodin, Yevhenii Shchukin, Craig C. Robertson +2
Maqola20212 iqtibos
ABI