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Application

Discovery Studio 1.0 Materials Studio 0.161547212741752 Solvation Chemistry 0.0

Modules

Amorphous Cell 0.0019860973187686196 CASTEP 0.0019860973187686196 CHARMm 0.0 COMPASS 0.0 COSMOtherm 0.0 Catalyst 9.930486593843098E-4 Classical Simulations 0.006951340615690168 Crystallization 0.0019860973187686196 DMol3 0.0 DPD 0.0 Forcite 0.003972194637537239 GULP 9.930486593843098E-4 LibDock 0.0 MODELER 0.0 Mesoscale 0.0 Quantum Mechanics 0.0029791459781529296 Reflex 0.0019860973187686196 Visualization 1.0

Year

2002 0.0 2003 0.0049504950495049506 2004 0.024752475247524754 2005 0.0 2006 0.0 2007 0.01485148514851485 2008 0.009900990099009901 2009 0.04455445544554455 2010 0.09405940594059406 2011 0.019801980198019802 2012 0.024752475247524754 2013 0.2079207920792079 2014 0.15346534653465346 2015 0.3613861386138614 2016 0.6039603960396039 2017 0.4900990099009901 2018 0.24752475247524752 2019 1.0 2020 0.2524752475247525 2021 0.7871287128712872 2022 0.2524752475247525 2023 0.14356435643564355 2024 0.12871287128712872 2025 0.07425742574257425 2026 0.0049504950495049506

Keywords

visualization 1.0 target 0.9426966292134832 docking 0.2786516853932584 binding 0.15955056179775282 potential 0.14269662921348314 analysis 0.14157303370786517 activity 0.12022471910112359 between 0.11685393258426967 novel 0.10224719101123596 protein 0.09438202247191012 interaction 0.0696629213483146 drug 0.04943820224719101 synthesized 0.04943820224719101 synthesis 0.043820224719101124 vitro 0.021348314606741574 chemical 0.017977528089887642 well 0.01348314606741573 compound 0.012359550561797753 human 0.012359550561797753 inhibition 0.012359550561797753 role 0.010112359550561797 development 0.008988764044943821 mechanism 0.0022471910112359553 complex 0.0011235955056179776 silico 0.0
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