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Molecular modeling and reactions.

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computational-chemistry
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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
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
computational-chemistry
1

mip-modeling-expert

Use when formulating mixed integer programming (MIP) models, handling discontinuous variables, modeling logical constraints (either-or, conditional), or linearizing nonlinear terms

sverzijl
sverzijl
research
open
computational-chemistry
1

capacitor

Use when working with capacitor components - adding capacitor patterns, parsing capacitor MPNs, extracting capacitance values, voltage ratings, dielectric types, or package codes from capacitor part numbers.

Cantara
Cantara
research
open
computational-chemistry
1

sdd-state-management

SDD state tracking - phases, gates, lanes, and state.md structure

shanepadgett
shanepadgett
research
open
computational-chemistry
1

ic

Use when working with integrated circuits - microcontrollers, op-amps, voltage regulators, logic ICs. Includes adding patterns, parsing MPNs, extracting specifications like voltage, package, and series information.

Cantara
Cantara
research
open
computational-chemistry
1

target-competition

Analyze target competitive landscape including existing drugs, pipeline companies, differentiation opportunities, and market maturity assessment. Keywords: target competition, landscape, differentiation, pipeline analysis, market share

huifer
huifer
research
open
computational-chemistry
1

target-safety

Target safety assessment including known toxicities, essentiality, and off-target concerns. Use for early safety risk evaluation and target selection. Keywords: target safety, toxicity, essential gene, knockout, safety risks

huifer
huifer
research
open
computational-chemistry
1

heme-onc-consultant

Heme/Onc consultant: Rapid clinical decision support for hematology and oncology with multi-level analysis. Provides immediate guidance followed by deep adversarial validation, tumor board simulation with multiple specialties, evidence-based research, and risk-benefit analysis. Use for diagnostic dilemmas, treatment planning, complex cases, or when uncertain about clinical decisions in hematology/oncology.

ericbuess
ericbuess
research
open
computational-chemistry
1

similarity-mosfet

Use when working with MOSFET similarity calculations - comparing MOSFET MPNs, understanding N-channel/P-channel matching, equivalent groups like IRF530/STF530, or MOSFET-specific similarity logic.

Cantara
Cantara
research
open
computational-chemistry
1

reduce-crack-basics

Use when solving overdetermined algebraic/ODE/PDE systems with the CRACK package in REDUCE, especially for Lie symmetry determining equations; covers crack() usage, dependency declarations, batch vs interactive control, and interpreting solutions and case splits.

hinsley
hinsley
research
open
computational-chemistry
1

diodesinc

Diodes Incorporated MPN encoding patterns, package codes, and handler guidance. Use when working with Diodes Inc MOSFETs, diodes, transistors, voltage regulators, or DiodesIncHandler.

Cantara
Cantara
research
open
computational-chemistry
1

abracon

Abracon MPN encoding patterns, suffix decoding, and handler guidance. Use when working with Abracon timing devices, crystals, oscillators, RF components, or AbraconHandler.

Cantara
Cantara
research
open
computational-chemistry
1

ams

ams-OSRAM MPN encoding patterns, suffix decoding, and handler guidance. Use when working with ams sensor products, optical components, or AMSHandler.

Cantara
Cantara
research
open
computational-chemistry
1

medchem

Medicinal chemistry filters. Apply drug-likeness rules (Lipinski, Veber), PAINS filters, structural alerts, complexity metrics, for compound prioritization and library filtering.

hxk622
hxk622
research
open
computational-chemistry
1

energyplus-assistant

Use this skill when analyzing EnergyPlus IDF building energy models, including QA/QC validation, HVAC topology analysis, ECM testing, or running simulations. Supports fast validation without Docker (direct parsing) and comprehensive analysis with MCP tools when needed. Handles Windows path formats, environment detection, and intelligent method selection. (project)

mbcoalson
mbcoalson
research
open
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