Libraries tagged by molecular

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View render of the Molecular Framework

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route of the Molecular Framework

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Core of the Molecular Framework

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Cache of the Molecular Framework

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Cache of the Molecular Framework

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Simple molecular weight calculator. Allows you to calculate masses of chemical particles based on stoichiometric formulas.

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PHP Queue Process Manager

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HTTP interface between servers

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Zero-dependency peptide molecular weight calculator

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Omnilab ChEMBL: a bioactive molecule by ChEMBL id, InChIKey or name - its type, maximum development phase, computed properties (molecular weight, ALogP, polar surface area, hydrogen bond donors and acceptors, Lipinski's rule of five, QED), SMILES, InChI, structure depiction, mechanisms of action and their targets, and its identifiers in ChEBI, PubChem, UNII and DSSTox through UniChem - and a search by text or InChIKey, through the ChEMBL data web services (EMBL-EBI), no key needed.

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Omnilab Cactus: the NCI/CADD Chemical Identifier Resolver - a structure from a name, a CAS number, an InChIKey, an InChI or a SMILES, and its standard InChIKey, InChI, SMILES, IUPAC name, formula, molecular weight, CAS numbers, names and picture; OPSIN for a name it cannot read; no key.

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A Laravel Livewire component for 3D molecular visualization using 3DMol.js

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A microservice-based PHP framework inspired by Moleculer

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