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Application

Discovery Studio 0.29001203369434414 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03192407247627265 Amorphous Cell 0.1095772217428818 Antibody 0.0 Blends 0.003451251078515962 CASTEP 0.631578947368421 CDOCKER 0.06816220880069025 CHARMm 0.11906816220880069 COMPASS 0.19499568593615185 COMPASS III 0.006902502157031924 COSMOtherm 0.04486626402070751 Catalyst 0.056082830025884385 Classical Simulations 0.551337359792925 Conformers 0.001725625539257981 Crystallization 0.056082830025884385 DFTB Plus 0.0025884383088869713 DMol3 0.3856773080241588 DPD 0.001725625539257981 Discover 0.027610008628127698 Forcite 0.21138912855910266 GULP 0.07333908541846419 Kinetix 0.0 LUDI 0.0060396893874029335 LibDock 0.012942191544434857 LigandFit 0.015530629853321829 MCSS 0.0 MODELER 0.11647972389991372 MesoDyn 0.0025884383088869713 Mesocite 0.0 Mesoscale 0.005176876617773943 Morphology 0.012942191544434857 ONETEP 0.004314063848144953 Polymorph 0.0025884383088869713 QMERA 0.001725625539257981 QSAR 0.001725625539257981 Quantum Mechanics 1.0 Reflex 0.03710094909404659 Reflex Plus 0.004314063848144953 Semi-empirical 0.007765314926660914 Sorption 0.024158757549611734 Synthia 8.628127696289905E-4 TURBOMOLE 8.628127696289905E-4 VAMP 0.001725625539257981 Visualization 0.2450388265746333 X-Cell 0.0 ZDOCK 0.011216566005176877

Year

2003 0.0 2004 0.03537735849056604 2005 0.05188679245283019 2006 0.07547169811320754 2007 0.11556603773584906 2008 0.14622641509433962 2009 0.24056603773584906 2010 0.25707547169811323 2011 0.22877358490566038 2012 0.18396226415094338 2013 0.21462264150943397 2014 0.1580188679245283 2015 0.22169811320754718 2016 0.1957547169811321 2017 0.125 2018 0.21462264150943397 2019 0.09669811320754718 2020 0.3938679245283019 2021 0.30660377358490565 2022 1.0 2023 0.1792452830188679 2024 0.27122641509433965 2025 0.13679245283018868 2026 0.07547169811320754

Keywords

strong 1.0 target 0.9355783308931186 between 0.35968765251342116 energy 0.1498291849682772 interaction 0.1376281112737921 potential 0.10883357735480723 surface 0.09809663250366032 experimental 0.09321620302586628 analysis 0.07857491459248414 well 0.060029282576866766 adsorption 0.055636896046852125 chemical 0.05124450951683748 binding 0.040995607613469986 novel 0.0317227916056613 stable 0.03074670571010249 higher 0.02537823328452904 formation 0.023914104441190825 applied 0.016105417276720352 visualization 0.016105417276720352 stability 0.015129331381161543 docking 0.012201073694485115 form 0.005856515373352855 cell 0.0029282576866764276 mechanism 4.880429477794046E-4 activity 0.0
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