These are the raw datasets for the research article "Dynamic and asymmetric colloidal molecules". "Experimental snapshots" shows the confocal images of for colloidal molecules with different valences. "Evolution trajectory" contains the xyzt coordinates that characterize the evolution of dynamic colloidal molecules. "Monte Carlo Snapshots" contains the snapshots of colloidal molecules under Monte Carlo sampling. "HOOMD_changing_Kappa" contains the simulation trajectories of colloidal molecules assembling under Langevin dynamics.

These are the raw datasets for the research article "Dynamic and asymmetric colloidal molecules". "Experimental snapshots" shows the confocal images of for colloidal molecules with different valences. "Evolution trajectory" contains the xyzt coordinates that characterize the evolution of dynamic colloidal molecules. "Monte Carlo Snapshots" contains the snapshots of colloidal molecules under Monte Carlo sampling. "HOOMD_changing_Kappa" contains the simulation trajectories of colloidal molecules assembling under Langevin dynamics.

Experiments (Demo included):
"Feature&Force" live manuscript read experimental images, track the motion of particles, compute the pair correlation function, and measure the forces generated by the optical trap.Detailed illustrations are included. “.dat”records the trajectory of particles around the optical trap.
Simulations (Demo included):
The initial states of molecular dynamics simulations is generated by the MATLAB script "main.m".Each section of "main.m" corresponds to different Archimedean lattice motif. You can modify "repeating period" and "substrate points" to select the sublattice."repeating period" is a two-element array [Nx, Ny] specifying the size of the unit cell of the sublattice.This unit cell of lattice repeats the original unit cell of the Archmedean lattice Nx times in the first lattice vector direction and Ny times in the second lattice vector."substrate points" is a cell array with dimension NxNy, each element of this cell contains an array with the index of particles selected in the original unit cell.The initial state is generated as "Lattice.data". Example of "Lattice.data" shows a way of selection of (3^3.4^2)The LAMMPS script "in.DSG" runs the simulation with the initial state "Lattice.data".The interaction strength of trap can be modified through the Gaussian pair potential between particle type 1 and type 2.The interaction strength between particles can be modified through the Yukawa pair potential between particle type 2.After running in.DSG, the trajectory of the simulation is saved in the files "LAMMPS.*".

Experiments (Demo included):
"Feature&Force" live manuscript read experimental images, track the motion of particles, compute the pair correlation function, and measure the forces generated by the optical trap.Detailed illustrations are included. “.dat”records the trajectory of particles around the optical trap.
Simulations (Demo included):
The initial states of molecular dynamics simulations is generated by the MATLAB script "main.m".Each section of "main.m" corresponds to different Archimedean lattice motif. You can modify "repeating period" and "substrate points" to select the sublattice."repeating period" is a two-element array [Nx, Ny] specifying the size of the unit cell of the sublattice.This unit cell of lattice repeats the original unit cell of the Archmedean lattice Nx times in the first lattice vector direction and Ny times in the second lattice vector."substrate points" is a cell array with dimension NxNy, each element of this cell contains an array with the index of particles selected in the original unit cell.The initial state is generated as "Lattice.data". Example of "Lattice.data" shows a way of selection of (3^3.4^2)The LAMMPS script "in.DSG" runs the simulation with the initial state "Lattice.data".The interaction strength of trap can be modified through the Gaussian pair potential between particle type 1 and type 2.The interaction strength between particles can be modified through the Yukawa pair potential between particle type 2.After running in.DSG, the trajectory of the simulation is saved in the files "LAMMPS.*".

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.