SearchSearch thousands of GPU-optimized Containers, pretrained Models, SDKs, and Helm charts—ready to accelerate AI, digital twins, and HPC from cloud to edge.
NVIDIA Enterprise
NVIDIA Enterprise
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NVIDIA NIM
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NIM Container GPUs
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NVIDIA Platform
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Displaying 29 results
NVIDIA Developer Program
GenMol is a masked diffusion model trained on molecular SAFE representations for fragment-based molecule generation, which can serve as a generalist model for various drug discovery tasks.
Container
The NVIDIA HPC SDK is a comprehensive suite of compilers, libraries and tools essential to maximizing developer productivity and the performance and portability of HPC applications.
Container
NVIDIA Developer Program
Diffdock predicts the 3D structure of the interaction between a molecule and a protein.
Container
NVIDIA Developer Program
A widely used model for predicting the 3D structures of proteins from their amino acid sequences.
Container
NVIDIA Developer Program
NVIDIA
NVIDIA
MolMIM
MolMIM is a transformer-based model developed by NVIDIA for controlled small molecule generation.
Container
NVIDIA Parabricks is an accelerated compute framework that supports applications across the genomics industry, primarily supporting analytical workflows for DNA, RNA, and somatic mutation detection applications.
Container
NVIDIA Developer Program
Predicts amino acid sequences from 3D structure of proteins.
Container
NVIDIA Developer Program
Generates new protein structures (binder designs, motif scaffoldings, etc.)
Container
NVIDIA Developer Program
Evo 2 is a biological foundation model that is able to integrate information over long genomic sequences.
Container
BioNeMo Framework for running training and inference on large scale bio-based models.
Container
NVIDIA Developer Program
A widely used model for predicting the 3D structures of proteins from their amino acid sequences. This version of the container supports multimers, i.e. proteins made up of 2 or more polypeptide chains.
Container
NVIDIA Developer Program
Evo 2 is a biological foundation model that is able to integrate information over long genomic sequences.
Container
Dr. Ole Schütt - CP2K Foundation
cp2k
A quantum chemistry and solid state physics software package
Container
NVIDIA
NVIDIA
openmm
OpenMM is a high performance toolkit for molecular simulation
Container
EquiDock is an SE(3)-equivariant model that can predict protein-protein complex formation from two invidual proteins.
Model
Parabricks Umi_Fgbio is a pipeline that processes sequencing reads with molecular barcodes, and provides impressive error correction and increased accuracy using a sequencing consensus read level.
Container
Proteina-Complexa is a flow-matching generative model for fully atomistic protein binder design, jointly generating amino acid sequences and all-atom 3D coordinates from noise using a partially latent architecture derived from La-Proteina
Model
NVIDIA
NVIDIA
avgflow
AvgFlow Model Weights
Resource
Vyasa Analytics
Vyasa Product Suite
Vyasa's collection of highly-scalable deep learning software for disparate and diverse biomedical datasets.
Helm Chart
RNAPro Model Weights
Resource
NVIDIA
NVIDIA
avgflow
AvgFlow Model Weights
Resource
This resource consists of the Consistency Distilled Dataset used for Proteina-Atomistica model training.
Resource
NVIDIA
NVIDIA
avgflow
AvgFlow Model Weights
Resource
NVIDIA
NVIDIA
avgflow
AvgFlow Model Weights
Resource