Brownian Motion Calculator: Simulate Particle Dynamics Brownian Motion Calculator The Brownian Motion Calculator is an advanced tool designed for physics students, researchers, and engineers to simulate and analyze the random motion of particles in a fluid, known as Brownian Motion. Grounded in Einstein’s 1905 theory and validated by Langevin’s equations, this calculator uses the Langevin […]
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Viscoelasticity Calculator: Analyze Material Behavior Viscoelasticity Calculator The Viscoelasticity Calculator is an essential online tool designed for materials scientists, engineers, and researchers to analyze the time-dependent behavior of viscoelastic materials using established models like Maxwell, Kelvin-Voigt, and the Standard Linear Solid (SLS). Rooted in peer-reviewed principles from works such as Allen and Tildesley’s Computer Simulation
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Electron Correlation Calculator: Quantum Chemistry Tool Electron Correlation Calculator The Electron Correlation Calculator is a specialized tool designed for quantum chemistry students, researchers, and educators to estimate the electron correlation energy for the H2 molecule using second-order Møller-Plesset perturbation theory (MP2) with the STO-3G basis set. Grounded in peer-reviewed methodologies, such as those in Szabo
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Reaction Coordinate Calculator: Analyze Chemical Reactions Reaction Coordinate Calculator The Reaction Coordinate Calculator is an advanced tool designed for chemists, students, and researchers to analyze and visualize energy profiles of chemical reactions. Built on established principles of transition state theory and potential energy surfaces (PES), as detailed in Eyring’s 1935 work and validated in texts
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Molecular Dynamics Calculator: Simulate Molecular Motion Molecular Dynamics Calculator The Molecular Dynamics Calculator is an innovative online tool designed for researchers, students, and computational chemists to simulate atomic motion in a simplified Lennard-Jones system, such as argon atoms in 2D. Rooted in classical mechanics and the Verlet integration algorithm, this calculator models particle trajectories using
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Hartree-Fock Calculator: Quantum Chemistry Tool Hartree-Fock Calculator The Hartree-Fock Calculator is an intuitive online tool designed for quantum chemistry enthusiasts, students, and researchers to compute the ground-state energy of the H2 molecule using the restricted Hartree-Fock (RHF) method with the STO-3G basis set. Rooted in the variational principle and mean-field approximation pioneered by Hartree (1927)
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Pharmacophore Calculator – Advanced Drug Design Tool Pharmacophore Calculator The Pharmacophore Calculator is a cutting-edge online tool tailored for medicinal chemists, researchers, and students to model pharmacophores in drug discovery. A pharmacophore represents the ensemble of steric and electronic features essential for optimal supramolecular interactions with a biological target, as defined by IUPAC. This calculator,
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Polarography Calculator – Precise Electrochemical Analysis Polarography Calculator The Polarography Calculator is an advanced online tool designed for electrochemists, researchers, and students to perform precise calculations related to polarography, a cornerstone technique in electrochemical analysis. Polarography, pioneered by Jaroslav Heyrovský, measures current-voltage relationships to determine analyte concentrations and redox properties. This calculator uses the Ilkovič
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Overpotential Calculator – Accurate Electrochemical Tool Overpotential Calculator The Overpotential Calculator is a powerful online tool designed for electrochemists, researchers, and students to calculate the overpotential of electrochemical reactions with precision. Overpotential, the extra voltage required beyond the standard potential to drive a reaction, is critical in applications like batteries, fuel cells, and electrolysis. This
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Latimer Diagram Calculator – Online Tool for Electrochemistry Latimer Diagram Calculator The Latimer Diagram Calculator is an essential online tool designed for electrochemists, students, and researchers to visualize and analyze the redox properties of chemical elements. By inputting the chemical species in decreasing order of oxidation states and their corresponding standard reduction potentials, this calculator
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