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The dynamic impact response of giant buckyball C720 is investigated by using molecular dynamics simulations.
The phase behaviors of a single adsorbed polymethylene chain are investigated by using molecular dynamics simulations.
In this paper, another important property – thermal conductivity is systematically investigated by using molecular dynamics simulations.
The effect of strain on thermal conductivity of amorphous SiO2 thin films is simulated by using molecular dynamics simulation (MD).
The buckling behavior of defective single-walled carbon nanotubes (CNTs) under torsion is investigated by using molecular dynamics simulations.
By using molecular dynamics and finite element simulations an effective strategy to control the strain localization in nanoporous heterostructures is provided.
Similar(32)
The chemically heterogeneous interface between solid Al and liquid Pb at 625 K is examined by using molecular-dynamics simulation.
We report the first numerical evidence of the phase change of polycyclic aromatic hydrocarbon (PAH) clusters induced by mass addition using molecular dynamics (MD) simulations.
This hypothesis is supported by a previous study using molecular dynamics to investigate intermediate states of voltage sensor translocation in rNaV1.4 (Gosselin-Badaroudine et al., 2012).
In this study we probe and compare receptor conformational changes caused by biased agonists binding using molecular dynamics (MD) simulations on the example of the available crystal structure of the β2AR active state.
The atomic size effect in binary alloy systems during solid-state amorphization by particle irradiation is studied using molecular dynamics simulations.
More suggestions(12)
by using molecular beacons
by using chaotic dynamics
by using molecular mechanics
by using molecular data
by using longitudinal dynamics
by running molecular dynamics
by using molecular methods
by generating molecular dynamics
by using multibody dynamics
by using inverse dynamics
by using molecular markers
by performing molecular dynamics
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