The resultant photoresponse is super-fast and robust, with a response time of 60 μs.

Experiments were performed using 100 μs pulses at different electric field intensities and the chemotherapeutic agent bleomycin.

We report over 30 μs of unrestrained molecular dynamics simulations of six protein-RNA complexes in explicit solvent.

Our experiments showed that drop-hammer initiated explosions occur in two phases with roughly 100 μs between explosions.

It contains 156 simulations, with over 120 μs of total simulation time.

These voltage sensor-less channels show profoundly voltage-dependent gating with dwell times in the closed state of about 50 μs.

The temporal resolution is about 2.5 μs and the achievable spatial resolution is 1 cm.

Kinetic analysis of the macrocyclic complex reveals an unprecedented long-lived decay lifetime of approximately 42.6 μs.

We demonstrate vibrational imaging by spatial frequency multiplexing of incident photons and single photodiode detection of a stimulated Raman spectrum within 60 μs.

The NMR-derived rotamer populations were compared to those obtained from 1 μs aqueous molecular dynamics (MD) simulations and crystallographic database statistical analyses.

The life-times of antiparallel triplexes with lateral and diagonal loops are at least on μs-scale, which should be sufficient to contribute to the folding pathways.

In contrast to calculations on the wild-type complexes, the majority of simulations of these mutants showed protein dissociation within 2.4 μs.

Each system was sampled on the 250 ns timescale in explicit ionic solvent, for a total of over 4 μs of simulation time.

WB-EMS included one session of 20 min (85 Hz, 350 μs, 4 s of strain-4 s of rest) per week with moderate-to-high intensity.

We have carried out 3.5 μs molecular dynamics simulations of a single ribonucleotide incorporated at various translational and rotational positions in a nucleosome core particle.