Results for “roa”

Generate driving scenes, scenarios, road surfaces, and 3D content from scenariobuilder.* sensor data (GPS, camera, lidar, actor tracks) using Scenario Builder for Automated Driving Toolbox. BUILD, EXPORT, or AUGMENT a virtual scenario/scene/map: ego or actor trajectories, trajectory smoothing, OpenCRG road-surface extraction, 3D asset generation, static-object placement, point-cloud georeferencing + elevation, lane-based ego localization, sensor-fusion tracking, scenario-event extraction (cut-ins, hard brakes, near-misses, ADAS disengagements), or export to RoadRunner, drivingScenario, OpenDRIVE, OpenCRG, OpenSCENARIO, or Unreal Engine. Also: log-to-scenario, scenario harvesting, accident/near-miss reconstruction, SOTIF (ISO 21448) and ISO 26262 scenario coverage, USGS-aerial-lidar augmentation, traffic-sign placement, vision-based vehicle classification for actor assets. NOT for raw-data import or multi-sensor sync/crop/offset/timestamp normalization — route those to matlab-import-driving-data.

Navigate Oracle Cloud Infrastructure's Enterprise AI services: choose models, build agents with RAG and tools, estimate costs, secure access, and integrate with Oracle Database, APEX, and other platform services.

Start or patch Dynamo router modes and run router endpoint smoke checks for round-robin, KV-aware, least-loaded, or device-aware routing.

Run cloud-native molecular modeling and drug-design workflows including pKa prediction, docking, molecular dynamics, and protein-ligand cofolding via a Python API.

Run cloud-native molecular modeling and drug-design workflows via a Python API, covering pKa prediction, docking, conformer and tautomer ensembles, molecular dynamics, and related small-molecule or protein tasks without local HPC infrastructure.

Expert en orchestration de modèles IA (free cloud default, local fallback, routing, cost optimization)

Drives the Rowan cloud quantum-chemistry platform via its Python API for computational chemistry — pKa prediction, geometry optimization, conformer searching, molecular property calculations, protein-ligand docking (AutoDock Vina), and AI protein cofolding (Chai-1, Boltz-1/2), with cloud compute and no local setup. Use when running DFT or semiempirical methods, neural network potentials (AIMNet2), molecular property or protein-ligand binding predictions, or automated computational chemistry pipelines. Part of the AlterLab Academic Skills suite.

Rowan is a cloud-native molecular modeling and medicinal-chemistry workflow platform with a Python API. Use for pKa and macropKa prediction, conformer and tautomer ensembles, docking and analogue docking, protein-ligand cofolding, MSA generation, molecular dynamics, permeability, descriptor workflows, and related small-molecule or protein modeling tasks. Ideal for programmatic batch screening, multi-step chemistry pipelines, and workflows that would otherwise require maintaining local HPC/GPU infrastructure.

Expert guidance for OPA (Open Policy Agent), the CNCF policy engine for unified authorization across the stack. Helps developers write Rego policies for Kubernetes admission control, API authorization, infrastructure-as-code validation, and data filtering — enforcing security policies as code.

Integrate Expo and React Native into an existing native iOS or Android app, covering both isolated (AAR/XCFramework) and integrated (Gradle/CocoaPods) approaches.

Run a full pipeline for a task. Orchestrates roles through stages (standalone or HOTL-integrated).

Designs incremental migration strategies, identifies service boundaries, produces dependency maps and migration roadmaps, and generates API facade designs for aging codebases.