diff --git a/docs/source/applications.rst b/docs/source/applications.rst
deleted file mode 100644
index 6c908237..00000000
--- a/docs/source/applications.rst
+++ /dev/null
@@ -1,20 +0,0 @@
-Research made with the Quantum Package
-======================================
-
-- A Mountaineering Strategy to Excited States: Highly Accurate Reference Energies and Benchmarks :cite:`Loos_2018`
-- Deterministic Construction of Nodal Surfaces within Quantum Monte Carlo: The Case of {FeS} :cite:`Scemama_2018`
-- Excitation energies from diffusion Monte Carlo using selected configuration interaction nodes :cite:`Scemama_2018.2`
-- Perturbatively Selected Configuration-Interaction Wave Functions for Efficient Geometry Optimization in Quantum Monte Carlo :cite:`Dash_2018`
-- Selected configuration interaction dressed by perturbation :cite:`Garniron_2018`
-- A Jeziorski-Monkhorst fully uncontracted multi-reference perturbative treatment. I. Principles, second-order versions, and tests on ground state potential energy curves :cite:`Giner_2017`
-- Alternative definition of excitation amplitudes in multi-reference state-specific coupled cluster :cite:`Garniron_2017`
-- Hybrid stochastic-deterministic calculation of the second-order perturbative contribution of multireference perturbation theory :cite:`Garniron_2017.2`
-- Orthogonal Valence Bond Hamiltonians incorporating dynamical correlation effects :cite:`Giner_2017.2`
-- A simple approach to the state-specific {MR}-{CC} using the intermediate Hamiltonian formalism :cite:`Giner_2016`
-- Communication: Toward an improved control of the fixed-node error in quantum Monte Carlo: The case of the water molecule :cite:`Caffarel_2016`
-- Using CIPSI Nodes in Diffusion Monte Carlo :cite:`Caffarel_2016.2`
-- Fixed-node diffusion Monte Carlo potential energy curve of the fluorine molecule F2 using selected configuration interaction trial wavefunctions :cite:`Giner_2015`
-- Accurate nonrelativistic ground-state energies of 3d transition metal atoms :cite:`Scemama_2014`
-- Spin Density Distribution in Open-Shell Transition Metal Systems: A Comparative Post-Hartree-Fock, Density Functional Theory, and Quantum Monte Carlo Study of the CuCl2 Molecule :cite:`Caffarel_2014`
-- Using perturbatively selected configuration interaction in quantum Monte Carlo calculations :cite:`Giner_2013`
-- An efficient implementation of Slater-Condon rules :cite:`Scemama2013Nov`
diff --git a/docs/source/index.rst b/docs/source/index.rst
index d9972917..bcf99cd3 100644
--- a/docs/source/index.rst
+++ b/docs/source/index.rst
@@ -16,12 +16,11 @@ Quantum Package
    :caption: Contents:
 
    intro
-   applications
    interfaces
    benchmarks
    installation
    programming
-   references
+   research
    license
 
 
diff --git a/docs/source/intro.rst b/docs/source/intro.rst
index 9ee6481d..3eb7507b 100644
--- a/docs/source/intro.rst
+++ b/docs/source/intro.rst
@@ -43,14 +43,15 @@ Applications
 
 Multiple programs were developed with the |qp|, such as:
 
-- Selected Full-CI + Epstein-Nesbet PT2 (CIPSI)
-- Hybrid stochastic/deterministic MR-PT2
+- Selected Full-CI + Epstein-Nesbet PT2 (CIPSI) :cite:`Caffarel_2016,Caffarel_2016.2,Loos_2018,Scemama_2018,Dash_2018`
+- Hybrid stochastic/deterministic MR-PT2 :cite:`Garniron_2017.2,Loos_2018`
 - CIS, CISD, MP2
 - Selected CISD
-- Jeziorsky-Monkhorst MR-PT2
+- Jeziorsky-Monkhorst MR-PT2 :cite:`Giner_2017`
 - Selected CAS+SD
 - Selected difference-dedicated CI (DD-CI)
-- Multi-Reference Coupled Cluster (MR-CCSD)
+- Multi-Reference Coupled Cluster (MR-CCSD) :cite:`Giner_2016,Garniron_2017`
+- Shifted-Bk with CIPSI :cite:`Garniron_2018`
 - CIPSI with range-separated DFT
 
 All these programs can generate ground and excited states, and spin pure wave functions
diff --git a/docs/source/references.rst b/docs/source/references.rst
deleted file mode 100644
index 4ffc2be0..00000000
--- a/docs/source/references.rst
+++ /dev/null
@@ -1,9 +0,0 @@
-References
-^^^^^^^^^^^
-
-.. rubric:: References
-
-.. bibliography:: refs.bib
-   :style: unsrt
-
-
diff --git a/docs/source/refs.bib b/docs/source/research.bib
similarity index 100%
rename from docs/source/refs.bib
rename to docs/source/research.bib
index 0a6ff47d..8b0fb074 100644
--- a/docs/source/refs.bib
+++ b/docs/source/research.bib
@@ -1,13 +1,3 @@
-@article{Scemama2013Nov,
-        author = {Scemama, Anthony and Giner, Emmanuel},
-        title = {{An efficient implementation of Slater-Condon rules}},
-        journal = {arXiv},
-        year = {2013},
-        month = {Nov},
-        eprint = {1311.6244},
-        url = {https://arxiv.org/abs/1311.6244}
-}
-
 @article{Loos_2018,
 	doi = {10.1021/acs.jctc.8b00406},
 	url = {https://doi.org/10.1021%2Facs.jctc.8b00406},
@@ -214,3 +204,13 @@
 	journal = {Canadian Journal of Chemistry}
 }
 
+@article{Scemama2013Nov,
+        author = {Scemama, Anthony and Giner, Emmanuel},
+        title = {{An efficient implementation of Slater-Condon rules}},
+        journal = {arXiv},
+        year = {2013},
+        month = {Nov},
+        eprint = {1311.6244},
+        url = {https://arxiv.org/abs/1311.6244}
+}
+