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Application

Discovery Studio 0.9183503931167483 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06845536609829489 Amorphous Cell 0.2498328318288198 Antibody 4.1792042795051824E-4 Blends 0.0037194918087596123 CASTEP 0.4758859913072551 CDOCKER 0.18401036442661317 CHARMm 0.27850217318622533 COMPASS 0.3752507522567703 COMPASS III 0.045762286860581744 COSMObase 0.0019224339685723838 COSMOconf 0.002423938482113006 COSMOmic 3.7612838515546637E-4 COSMOperm 0.0012955533266466065 COSMOplex 5.015045135406219E-4 COSMOquick 0.0017134737545971247 COSMOtherm 0.0675777331995988 Cantera 4.179204279505182E-5 Catalyst 0.1743564025409562 Classical Simulations 1.0 Conformers 0.0017134737545971247 Crystallization 0.08295720494817786 DFTB Plus 0.006143430290872618 DMol3 0.23131895687061182 DPD 0.005391173520561685 Discover 0.01241223671013039 Forcite 0.4905549983283183 GULP 0.03635907723169508 Kinetix 1.2537612838515547E-4 LUDI 0.011074891340688732 LibDock 0.06715981277164827 LigandFit 0.025075225677031094 MCSS 0.002549314610498161 MODELER 0.25576730190571717 MesoDyn 0.0027164827816783684 Mesocite 0.006018054162487462 Mesoscale 0.011743564025409561 Modules 0.0 Morphology 0.02110498161150117 ONETEP 0.002423938482113006 Polymorph 0.002423938482113006 QMERA 5.432965563356737E-4 QSAR 0.0020896021397525913 Quantum Mechanics 0.6926195252423939 Reflex 0.05955366098294885 Reflex Plus 0.001671681711802073 Reflex QPA 0.0 Semi-empirical 0.009821130056837178 Sorption 0.05002507522567703 Synthia 0.0014209294550317619 TURBOMOLE 8.358408559010365E-4 VAMP 0.003009027081243731 Visualization 0.7500835840855901 X-Cell 0.0012955533266466065 ZDOCK 0.031929120695419595

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.03623616859532055 2013 0.04121969760959541 2014 0.0518624883858434 2015 0.11039783765520736 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.16445645747107018 2019 0.2586367091815187 2020 0.3940366585015626 2021 0.6057099417180505 2022 0.7360418954303573 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19422545129764174 between 0.163240068016695 visualization 0.16131636351144776 docking 0.15873997354906305 analysis 0.13919376170110442 novel 0.0932996685044915 energy 0.08538156335342917 binding 0.06027034918671957 activity 0.05238659590182237 cell 0.05082358599130898 experimental 0.04577386166503495 interaction 0.04269936964325587 synthesized 0.02672575187647069 promising 0.022225657408838737 mechanism 0.02071417529757304 protein 0.017313340547225227 chemical 0.016609127290840076 well 0.01568162690438158 design 0.010013568987135226 synthesis 0.009326531663832637 development 0.0071280122292643544 stability 0.006595558303704849 performance 0.001597361776678518 effective 0.0
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