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Scientific computing and academic tools.

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computational-chemistry
1

pymatgen

Materials science toolkit. Crystal structures (CIF, POSCAR), phase diagrams, band structure, DOS, Materials Project integration, format conversion, for computational materials science.

hxk622
hxk622
research
open
computational-chemistry
1

qualcomm

Qualcomm MPN encoding patterns, suffix decoding, and handler guidance. Use when working with Qualcomm mobile SoCs, RF front-end, WiFi/Bluetooth, modems, or power management ICs.

Cantara
Cantara
research
open
computational-chemistry
1

jmicron

JMicron Technology MPN encoding patterns, series identification, and handler guidance. Use when working with storage controller ICs or JMicronHandler.

Cantara
Cantara
research
open
computational-chemistry
1

jlcpcb-component-finder

Search the JLCPCB electronic components database (~7 million parts) for hardware/electronics projects. Use when the user needs to: (1) Find electronic components (resistors, capacitors, inductors, ICs, connectors, diodes, transistors, MOSFETs, op-amps, microcontrollers, sensors, LEDs, etc.), (2) Look up specific part numbers, LCSC numbers (C-prefix), or manufacturer part numbers, (3) Find alternatives or equivalents for components, (4) Check component availability and stock at JLCPCB/LCSC, (5) Get component specifications (package type, footprint, description), (6) Search for parts for PCB assembly (PCBA) projects, (7) Find SMD or through-hole components, (8) Look up voltage regulators (LDO, linear, switching), audio jacks, connectors, or any other electronic parts. Keywords: JLCPCB, LCSC, electronic components, PCB parts, SMT assembly, BOM, bill of materials, component sourcing.

Takazudo
Takazudo
research
open
computational-chemistry
1

maxim

Maxim Integrated (now Analog Devices) MPN encoding patterns, suffix decoding, and handler guidance. Use when working with Maxim/Dallas components or MaximHandler.

Cantara
Cantara
research
open
computational-chemistry
1

phoenixcontact

Phoenix Contact MPN encoding patterns, connector series decoding, and handler guidance. Use when working with Phoenix Contact terminal blocks, COMBICON connectors, or PhoenixContactHandler.

Cantara
Cantara
research
open
scientific-computing
1

pubchem-database

Query PubChem via PUG-REST API/PubChemPy (110M+ compounds). Search by name/CID/SMILES, retrieve properties, similarity/substructure searches, bioactivity, for cheminformatics.

hxk622
hxk622
research
open
computational-chemistry
1

datamol

Pythonic wrapper around RDKit with simplified interface and sensible defaults. Preferred for standard drug discovery including SMILES parsing, standardization, descriptors, fingerprints, clustering, 3D conformers, parallel processing. Returns native rdkit.Chem.Mol objects. For advanced control or custom parameters, use rdkit directly.

hxk622
hxk622
research
open
computational-chemistry
1

richtek

Richtek Technology MPN encoding patterns, suffix decoding, and handler guidance. Use when working with Richtek power management ICs.

Cantara
Cantara
research
open
computational-chemistry
1

nexteria

Nexperia (filename uses "Nexteria" typo) MPN encoding patterns for discrete semiconductors, logic ICs, and ESD protection. Use when working with Nexperia components or NexteriaHandler.

Cantara
Cantara
research
open
computational-chemistry
1

identification-theory

DAG and potential outcomes frameworks for causal mediation identification

Data-Wise
Data-Wise
research
open
computational-chemistry
1

nsforge-formula-search

外部公式搜尋。觸發詞:搜尋公式, Wikidata, BioModels, 物理常數, PK模型, 反應動力學。

u9401066
u9401066
research
open
computational-chemistry
1

ship-dynamics-6dof

6DOF ship dynamics, equations of motion, seakeeping analysis, and natural frequency calculations

vamseeachanta
vamseeachanta
research
open
computational-chemistry
1

fairchild

Fairchild Semiconductor (now ON Semiconductor) MPN encoding patterns, package codes, and handler guidance. Use when working with Fairchild MOSFETs, transistors, diodes, or FairchildHandler.

Cantara
Cantara
research
open
computational-chemistry
1

mechinterp-cluster-mapper

Analyze relationships across multiple SAE features - co-activation patterns, shared drivers, and subsystem identification

cesaregarza
cesaregarza
research
open
computational-chemistry
1

semiconductor

Use when working with discrete semiconductor components - diodes, transistors, MOSFETs, IGBTs. Includes adding patterns, parsing MPNs, extracting voltage/current ratings, and package codes.

Cantara
Cantara
research
open
computational-chemistry
1

target-validation

Comprehensive target validation assessing druggability, disease association strength, tractability, and competitive landscape. Use for go/no-go decisions on target selection. Keywords: target validation, druggability, tractability, disease association, genetic validation

huifer
huifer
research
open
scientific-computing
1

comsol-docs

Search COMSOL Multiphysics documentation. Use when asked about COMSOL, mesh refinement, boundary conditions, solvers, physics interfaces, FEM simulation, or COMSOL error messages.

jcdoll
jcdoll
research
open
computational-chemistry
1

cobrapy

Constraint-based metabolic modeling (COBRA). FBA, FVA, gene knockouts, flux sampling, SBML models, for systems biology and metabolic engineering analysis.

hxk622
hxk622
research
open
computational-chemistry
1

nipponchemicon

Nippon Chemi-Con MPN encoding patterns, suffix decoding, and handler guidance. Use when working with Nippon Chemi-Con aluminum electrolytic and polymer capacitors.

Cantara
Cantara
research
open
computational-chemistry
1

similarity-mcu

Use when working with MCU/microcontroller similarity calculations - comparing microcontroller MPNs, understanding family/series/feature matching, or MCU-specific similarity logic.

Cantara
Cantara
research
open
computational-chemistry
1

clinicaltrials-database

Query ClinicalTrials.gov via API v2. Search trials by condition, drug, location, status, or phase. Retrieve trial details by NCT ID, export data, for clinical research and patient matching.

hxk622
hxk622
research
open
computational-chemistry
1

structure-search

Structure-based similarity search and scaffold analysis for drug discovery. Use for lead hopping, scaffold morphing, and chemical space exploration. Keywords: similarity search, scaffold hopping, chemical space, fingerprint, Tanimoto

huifer
huifer
research
open
computational-chemistry
1

similarity-connector

Use when working with connector similarity calculations - comparing connector MPNs, understanding pin count/pitch/family matching, or connector-specific similarity logic.

Cantara
Cantara
research
open
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