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Application

Discovery Studio 0.7993509820666097 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06558223599277047 Amorphous Cell 0.2501420087787245 Antibody 4.131164471985541E-4 Blends 0.004337722695584818 CASTEP 0.5289956106377485 CDOCKER 0.1683965917893106 CHARMm 0.26346501420087787 COMPASS 0.3712367673638007 COMPASS III 0.04528789052414149 COSMObase 0.0020655822359927703 COSMOconf 0.002427059127291505 COSMOmic 4.6475600309837337E-4 COSMOperm 0.0012393493415956622 COSMOplex 5.680351148980118E-4 COSMOquick 0.001755744900593855 COSMOtherm 0.0694552026852569 Cantera 0.0 Catalyst 0.15662277304415181 Classical Simulations 1.0 Conformers 0.002013942680092951 Crystallization 0.09145365349857991 DFTB Plus 0.0056287115930803 DMol3 0.2647043635424735 DPD 0.007384456493674155 Discover 0.018022205009036923 Forcite 0.4804027885360186 GULP 0.044358378517944747 Kinetix 2.0655822359927706E-4 LUDI 0.009604957397366382 LibDock 0.0643428866511748 LigandFit 0.021275497030725534 MCSS 0.0020655822359927703 MODELER 0.22824683707720114 MesoDyn 0.00351148980118771 Mesocite 0.005886909372579396 Mesoscale 0.014149238316550478 Modules 0.0 Morphology 0.024838626387813065 ONETEP 0.0032532920216886137 Polymorph 0.0029950942421895174 QMERA 4.131164471985541E-4 QSAR 0.0020655822359927703 Quantum Mechanics 0.7792408985282726 Reflex 0.06243222308288149 Reflex Plus 0.00351148980118771 Reflex QPA 0.0 Semi-empirical 0.009604957397366382 Sorption 0.050606764781822876 Synthia 0.0018590240123934935 TURBOMOLE 8.778724502969275E-4 VAMP 0.0034082106893880714 Visualization 0.7183578621223857 X-Cell 0.002581977794990963 ZDOCK 0.03000258197779499

Year

2007 0.0 2010 0.005519537410198003 2011 0.026721570001752234 2012 0.037935868231995795 2013 0.04625898019975469 2014 0.0497634483967058 2015 0.0766602418083056 2016 0.18100578237252496 2017 0.1987033467671281 2018 0.22647625722796566 2019 0.2616961626073243 2020 0.3013842649377957 2021 0.34545295251445596 2022 0.47503066409672334 2023 0.6267741370247065 2024 0.8336253723497459 2025 1.0 2026 0.28456281759243035

Keywords

target 1.0 potential 0.19536053070796272 between 0.16738850273593475 docking 0.14685314685314685 visualization 0.14657849703166922 analysis 0.13753617983225233 energy 0.09177529419221263 novel 0.08336678427312869 experimental 0.05492996429552321 binding 0.05260600426763569 cell 0.04664821583250586 activity 0.04242283396361946 interaction 0.03794392918259988 synthesized 0.02201423953689815 promising 0.021317051528531892 chemical 0.0185494264044113 mechanism 0.017535334755878564 well 0.015063486362580019 stability 0.009443728476961106 protein 0.007753575729406545 synthesis 0.0038450975006866246 design 0.0029366403988760484 development 0.0012042338326326242 surface 3.8028436819977605E-4 performance 0.0
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