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Pérez-Sánchez, Germán
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1

Coarse-grain molecular dynamics simulation framework to unr..:

Pérez-Sánchez, Germán ; Costa, Filipa M ; Silva, Gonçalo M.C..
info:eu-repo/grantAgreement/FCT/6817 - DCRRNI ID/UIDB%2F50011%2F2020/PT.  , 2023
Link: http://hdl.handle.net/10..
 
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2

Sticky-MARTINI as a reactive coarse-grained model for molec..:

Carvalho, André ; Santos, Sérgio M ; Pérez-Sánchez, Germán...
https://strathprints.strath.ac.uk/79558/7/Carvalho_etal_npjCM_2022_Sticky_MARTINI_as_a_reactive_coarse_grained_model_for_molecular_dynamics_simulations.pdf.  , 2022
Link: https://strathprints.str..
 
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3

Tuning the ionic character of sodium dodecyl sulphate via c..:

Perez-Sanchez, German ; Schaeffer, Nicolas ; Greaves, Tamar L..
info:eu-repo/grantAgreement/FCT/6817 - DCRRNI ID/UIDB%2F50011%2F2020/PT.  , 2022
Link: http://hdl.handle.net/10..
 
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4

Multiscale computational approaches toward the understandin..:

Bordonhos, Marta ; Galvão, Tiago L. P ; Gomes, José R. B...
info:eu-repo/grantAgreement/FCT/6817 - DCRRNI ID/UIDB%2F50011%2F2020/PT.  , 2022
Link: http://hdl.handle.net/10..
 
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5

Multiscale computational approaches towards the understandi..:

Bordonhos, Marta ; Galvão, Tiago L. P ; Gomes, José R.B...
https://strathprints.strath.ac.uk/83118/7/Bordonhos_etal_ATS_2022_Multiscale_computational_approaches_towards_the_understanding_of_materials.pdf.  , 2022
Link: https://strathprints.str..
 
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6

Unveiling the local structure of 2-mercaptobenzothiazole in..:

Novell-Leruth, Gerard ; Pérez-Sánchez, Germán ; Galvão, Tiago L. P...
UIDB/50011/2020.  , 2021
Link: http://hdl.handle.net/10..
 
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7

Multifunctionality in an Ion-Exchanged Porous Metal-Organic..:

Vilela, Sérgio M. F ; Navarro, Jorge A. R ; Barbosa, Paula...
info:eu-repo/grantAgreement/FCT/6817 - DCRRNI ID/UIDB%2F50011%2F2020/PT.  , 2021
Link: http://hdl.handle.net/10..
 
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8

Using coarse-grained molecular dynamics to rationalize biom..:

Bastos, Henrique ; Bento, Ricardo ; Schaeffer, Nicolas..
CENTRO-01-0145-FEDER-000005.  , 2020
Link: http://hdl.handle.net/10..
 
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9

Mesoscale model of the synthesis of periodic mesoporous ben..:

Gouveia, José D ; Pérez-Sánchez, Germán ; Santos, Sérgio M...
https://strathprints.strath.ac.uk/73334/1/Gouveia_etal_JML_2020_Mesoscale_model_of_the_synthesis_of_periodic_mesoporous.pdf.  , 2020
Link: https://strathprints.str..
 
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10

The cation effect on the solubility of glycylglycine and N-..:

Pérez-Sánchez, Germán ; Santos, Yoselyn Maria da Silva dos ; Ferreira, Olga...
info:eu-repo/grantAgreement/FCT/6817 - DCRRNI ID/UIDB%2F50011%2F2020/PT.  , 2020
Link: http://hdl.handle.net/10..
 
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11

Mesoscale model of the synthesis of periodic mesoporous ben..:

Gouveia, José D ; Pérez-Sánchez, Germán ; Santos, Sérgio M...
UIDB/50011/2020.  , 2020
Link: http://hdl.handle.net/10..
 
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12

Improved coarse-grain model to unravel the phase behavior o..:

Crespo, Emanuel A ; Schaeffer, Nicolas ; Coutinho, João A. P.
UIDB/50011/2020.  , 2020
Link: http://hdl.handle.net/10..
 
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13

Rationalizing the phase behavior of triblock copolymers thr..:

Pérez-Sánchez, Germán ; Vicente, Filipa A ; Schaeffer, Nicolas...
UID/CTM/50011/2019.  , 2019
Link: http://hdl.handle.net/10..
 
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14

A molecular dynamics framework to explore the structure and..:

Pérez-Sánchez, Germán ; Galvão, Tiago L. P ; Tedim, João.
POCI-01-0145-FEDER-007679.  , 2018
Link: http://hdl.handle.net/10..
 
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15

Molecular simulations of the synthesis of periodic mesoporo..:

Chien, Szu-Chia ; Pérez-Sánchez, Germán ; Gomes, José R. B...
https://strathprints.strath.ac.uk/60541/1/Chien_etal_JPCC2017_Molecular_simulations_of_the_synthesis_of_periodic_mesoporous_silica_phases.pdf.  , 2017
Link: https://strathprints.str..
 
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