Computational Chemistry: Methods & Simulation illustration pack (40 illustrations)
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Computational Chemistry: Methods & Simulation is a Sciicons Pro illustration pack of 40 original, scientifically accurate illustrations. Computational chemistry methods for papers, posters, slides and teaching: atomic and molecular orbitals, HOMO/LUMO gap, basis sets, DFT SCF workflow, electron density and ESP maps, computed IR spectra; force-field terms (bonds, angles, torsions, Lennard-Jones, electrostatics); potential energy surfaces, reaction profiles, transition states, conformer search and geometry optimization; MD boxes with PBC, trajectories, RMSD and RMSF, free energy landscapes, metadynamics, umbrella sampling, RDF and ensembles; unit cells, band structure, DOS and surface slabs; QM/MM, coarse-graining, Monte Carlo, implicit solvation and ML potentials; HPC, GPU and workflows.
Flat, minimal illustrations on a 512 × 512 canvas with one shared palette: CPK atoms, blue and red orbital phases and clean plots. Every part sits in a named group so Recolor and Edit can target it.
Topics: computational chemistry, quantum chemistry, molecular simulation, dft, orbitals, homo lumo, basis set, electron density, esp, force field, potential energy surface, transition state, conformer, geometry optimization, molecular dynamics, pbc, rmsd, rmsf, free energy, metadynamics, umbrella sampling, rdf, crystal lattice, band structure, dos, qm/mm, coarse-grained, monte carlo, implicit solvent, machine learning potential, hpc, gpu, workflow.
Electronic structure (8)
Atomic orbitals · Pro
Molecular orbital diagram · Pro
Frontier orbitals · Pro
Basis sets · Pro
DFT self-consistent field workflow · Pro
Electron density isosurface enclosing a small molecule · Pro
Electrostatic potential (ESP) map · Pro
Computed vibrational (IR) spectrum with stick frequencies and… · Pro
Force fields (6)
Force-field bond stretching term · Pro
Force-field angle bending term around a central atom, E = k(θ − θ₀)² · Pro
Force-field torsion (dihedral) term · Pro
Van der Waals interaction · Pro
Electrostatic term · Pro
Classical force-field energy · Pro
Energy landscapes & reactions (5)
Potential energy surface · Pro
Reaction energy profile · Pro
Transition-state structure with partial bonds breaking and forming,… · Pro
Conformer search · Pro
Geometry optimization · Pro
Molecular dynamics & sampling (8)
Molecular dynamics simulation box · Pro
MD trajectory · Pro
RMSD versus simulation time, rising and then plateauing as the… · Pro
Per-residue RMSF · Pro
Free energy landscape over two collective variables, with metastable… · Pro
Metadynamics · Pro
Radial distribution function g(r) · Pro
Thermodynamic ensembles for MD · Pro
Materials & solid state (4)
Crystal lattice · Pro
Electronic band structure along high-symmetry k-points with valence… · Pro
Density of states (DOS) versus energy, with the band gap around the… · Pro
Periodic slab model · Pro
Multiscale methods (6)
QM/MM · Pro
Coarse-grained model · Pro
Monte Carlo sampling · Pro
Implicit solvation · Pro
Umbrella sampling · Pro
Machine-learned interatomic potential · Pro
Compute & workflows (3)
HPC cluster · Pro
GPU accelerator card for molecular simulation and quantum chemistry · Pro
Computational chemistry workflow pipeline · Pro
License
Included with Sciicons Pro (one-time lifetime purchase). Use the illustrations in papers, theses, posters, slides, grant figures and teaching; editable SVG with named layers. Redistribution of the files as an icon set is not allowed. See how to cite Sciicons.
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