Published in Phys Rev E Stat Nonlin Soft Matter Phys on January 12, 2006
Transition path sampling: throwing ropes over rough mountain passes, in the dark. Annu Rev Phys Chem (2001) 7.13
Membrane bending by protein-protein crowding. Nat Cell Biol (2012) 2.27
Drying-mediated self-assembly of nanoparticles. Nature (2003) 2.22
Membrane-induced bundling of actin filaments. Nat Phys (2008) 1.58
Self-assembly of uniform polyhedral silver nanocrystals into densest packings and exotic superlattices. Nat Mater (2011) 1.53
The effects of dissolved halide anions on hydrogen bonding in liquid water. J Am Chem Soc (2007) 1.50
Equilibrium fluctuations of a single folded protein reveal a multitude of potential cryptic allosteric sites. Proc Natl Acad Sci U S A (2012) 1.34
Unified description of temperature-dependent hydrogen-bond rearrangements in liquid water. Proc Natl Acad Sci U S A (2005) 1.32
Avoiding unphysical kinetic traps in Monte Carlo simulations of strongly attractive particles. J Chem Phys (2007) 1.20
Active biological materials. Annu Rev Phys Chem (2009) 1.20
There and (slowly) back again: entropy-driven hysteresis in a model of DNA overstretching. Biophys J (2007) 1.17
Actin filament curvature biases branching direction. Proc Natl Acad Sci U S A (2012) 1.17
Long-range intra-protein communication can be transmitted by correlated side-chain fluctuations alone. PLoS Comput Biol (2011) 1.08
Direct observation of nanoparticle superlattice formation by using liquid cell transmission electron microscopy. ACS Nano (2012) 1.07
Calculation of proteins' total side-chain torsional entropy and its influence on protein-ligand interactions. J Mol Biol (2009) 1.06
Probing the conformational distributions of subpersistence length DNA. Biophys J (2009) 1.05
Electric field fluctuations drive vibrational dephasing in water. J Phys Chem A (2005) 1.04
Device-scale perpendicular alignment of colloidal nanorods. Nano Lett (2010) 1.02
Elucidating the mechanism of selective ion adsorption to the liquid water surface. Proc Natl Acad Sci U S A (2012) 1.01
Limits of filopodium stability. Phys Rev Lett (2008) 0.99
The role of collective motion in examples of coarsening and self-assembly. Soft Matter (2008) 0.99
The limited role of nonnative contacts in the folding pathways of a lattice protein. J Mol Biol (2009) 0.98
Self-assembly of magnetic nanoparticles in evaporating solution. J Am Chem Soc (2010) 0.94
On the fluctuations that drive small ions toward, and away from, interfaces between polar liquids and their vapors. Proc Natl Acad Sci U S A (2009) 0.94
Optical measurement of mechanical forces inside short DNA loops. Biophys J (2007) 0.92
Stretching chimeric DNA: a test for the putative S-form. J Chem Phys (2008) 0.91
Impact of assembly state on the defect tolerance of TMV-based light harvesting arrays. J Am Chem Soc (2010) 0.90
Biased sampling of nonequilibrium trajectories: can fast switching simulations outperform conventional free energy calculation methods? J Phys Chem B (2005) 0.90
Equilibrium free energies from fast-switching trajectories with large time steps. J Chem Phys (2006) 0.86
Consequences of local inter-strand dehybridization for large-amplitude bending fluctuations of double-stranded DNA. J Chem Phys (2012) 0.85
The impact of conformational fluctuations on self-assembly: cooperative aggregation of archaeal chaperonin proteins. Nano Lett (2009) 0.84
Extensive conformational heterogeneity within protein cores. J Phys Chem B (2014) 0.83
Microscopic implications of S-DNA. Phys Rev E Stat Nonlin Soft Matter Phys (2010) 0.83
Metastability in pressure-induced structural transformations of CdSe/ZnS core/shell nanocrystals. Nano Lett (2012) 0.82
Coexistence of fluid and crystalline phases of proteins in photosynthetic membranes. Biophys J (2013) 0.82
Large-scale simulations of fluctuating biological membranes. J Chem Phys (2010) 0.81
Transferable pair potentials for CdS and ZnS crystals. J Chem Phys (2012) 0.79
Adsorption of solutes at liquid-vapor interfaces: insights from lattice gas models. Faraday Discuss (2013) 0.79
Patterns without patches: hierarchical self-assembly of complex structures from simple building blocks. ACS Nano (2014) 0.77
Toward a simple molecular understanding of sum frequency generation at air-water interfaces. J Phys Chem B (2009) 0.76
Comment on "Dissociation of water under pressure". Phys Rev Lett (2002) 0.75
Faster strain fluctuation methods through partial volume updates. J Chem Phys (2009) 0.75
Manipulating Excited-State Dynamics of Individual Light-Harvesting Chromophores through Restricted Motions in a Hydrated Nanoscale Protein Cavity. J Phys Chem B (2015) 0.75
Exploiting non-equilibrium phase separation for self-assembly. Soft Matter (2015) 0.75
Precision shooting: Sampling long transition pathways. J Chem Phys (2008) 0.75
Comparison of dynamical heterogeneity in hard-sphere and attractive glass formers. J Phys Chem B (2005) 0.75
An efficient transition path sampling algorithm for nanoparticles under pressure. J Chem Phys (2007) 0.75
The susceptibility of α-helical secondary structure to steric strain: Coarse-grained simulation of dendronized polypeptides. J Chem Phys (2010) 0.75