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Application

Discovery Studio 0.8091603053435115 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05263157894736842 Amorphous Cell 0.28421052631578947 CASTEP 0.32105263157894737 CDOCKER 0.1368421052631579 CHARMm 0.23157894736842105 COMPASS 0.4368421052631579 COMPASS III 0.04736842105263158 COSMOperm 0.0 COSMOtherm 0.06315789473684211 Catalyst 0.11052631578947368 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.02631578947368421 DMol3 0.37894736842105264 DPD 0.015789473684210527 Discover 0.05789473684210526 Forcite 0.4789473684210526 GULP 0.05263157894736842 LUDI 0.0 LibDock 0.031578947368421054 LigandFit 0.005263157894736842 MCSS 0.0 MODELER 0.22631578947368422 Mesocite 0.010526315789473684 Mesoscale 0.02631578947368421 Morphology 0.010526315789473684 ONETEP 0.0 Polymorph 0.0 Quantum Mechanics 0.6894736842105263 Reflex 0.0 Reflex Plus 0.0 Semi-empirical 0.0 Sorption 0.04736842105263158 Synthia 0.0 VAMP 0.0 Visualization 0.6526315789473685 ZDOCK 0.05263157894736842

Year

2004 0.0 2005 0.0 2006 0.04838709677419355 2007 0.0 2008 0.06451612903225806 2009 0.03225806451612903 2010 0.016129032258064516 2011 0.0967741935483871 2012 0.1935483870967742 2013 0.5161290322580645 2014 0.1774193548387097 2015 0.3548387096774194 2016 0.6451612903225806 2017 1.0 2018 0.46774193548387094 2019 0.8709677419354839 2020 0.4032258064516129 2021 0.9032258064516129 2022 0.7903225806451613 2023 0.5161290322580645 2024 0.6612903225806451 2025 0.08064516129032258 2026 0.04838709677419355

Keywords

interaction 1.0 target 0.9459459459459459 between 0.45495495495495497 binding 0.15990990990990991 docking 0.1463963963963964 energy 0.14189189189189189 visualization 0.13063063063063063 analysis 0.12162162162162163 potential 0.0990990990990991 mechanism 0.08783783783783784 surface 0.06531531531531531 experimental 0.060810810810810814 cell 0.05630630630630631 well 0.04954954954954955 role 0.0472972972972973 adsorption 0.04054054054054054 protein 0.04054054054054054 novel 0.036036036036036036 complex 0.02252252252252252 higher 0.02252252252252252 chemical 0.02027027027027027 activity 0.006756756756756757 water 0.0022522522522522522 drug 0.0 strong 0.0
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