Quantum Chemistry (QC) is one of the most promising applications of Quantum Computing. However, present quantum processing units (QPUs) are still subject to large errors. Therefore, noisy intermediate-scale quantum (NISQ) hardware is limited in terms of qubits counts and circuit depths. Specific algorithms such as Variational Quantum Eigensolvers (VQEs) can potentially overcome such issues.Here, we introduce a novel open-source QC package, denoted OpenVQE, providing tools for using and developing chemically-inspired adaptive methods derived from Unitary Coupled Cluster (UCC). It facilitates the development and testing of VQE algorithms. It is able to use the Atos Quantum Learning Machine (QLM), a general quantum programming framework enabling to write, optimize and simulate quantum computing programs. The QLM comes with a specific, freely available and open-source module, myQLM-fermion, that provides key tools to perform QC computations on a quantum computer (fermionic second quantization tools, UCC ansatz, etc). We give an extensive introduction to myQLM-fermion. Our package, Open-VQE, largely extends the QC capabilities of the QLM by providing: (i) the functions to generate the different types of excitations beyond the commonly used UCCSD ansatz; (ii) a new implementation of the "adaptive derivative assembled pseudo-Trotter method" (ADAPT-VQE), written in simple class structure python codes.Interoperability with other major quantum programming frameworks is ensured thanks to myQLM, which allows users to easily build their own code and execute it on existing QPUs such as IBM, Google, Rigetti or Microsoft, etc. The combined OpenVQE/myQLM-fermion libraries facilitate the implementation, testing and development of variational quantum algorithms, thus helping choose the best compromise to run QC computations on present quantum computers while offering the possibility to test large molecules. We provide extensive benchmarks for several molecules associated to qubit counts ranging from 4 up to 24 where we focus our work on reaching chemical accuracy, reducing the number of circuit gates and optimizing parameters and operators between "fixed-length" UCC and ADAPT-VQE ansatze.