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Application

Discovery Studio 0.6451813637914768 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06517189835575486 Amorphous Cell 0.2406244809832254 Antibody 4.3182195648563363E-4 Blends 0.005048995183524332 CASTEP 0.6056469025078891 CDOCKER 0.1544926092011294 CHARMm 0.24221890051486464 COMPASS 0.38305929247633286 COMPASS III 0.0364059126390965 COSMOSim3D 0.0 COSMObase 0.0017272878259425345 COSMOconf 0.002391629297458894 COSMOmic 5.314731772130875E-4 COSMOperm 0.001129380501577811 COSMOplex 4.650390300614516E-4 COSMOquick 0.0018933731938216244 COSMOtherm 0.07716326191662515 Cantera 3.321707357581797E-5 Catalyst 0.15412722139179538 Classical Simulations 1.0 Conformers 0.0027238000332170734 Crystallization 0.0975917621657532 DFTB Plus 0.006145158611526325 DMol3 0.31546254774954324 DPD 0.009367214748380667 Discover 0.0258761003155622 Equilibria 0.0 Forcite 0.46806178375685104 GULP 0.0593256934064109 Kinetix 2.325195150307258E-4 LUDI 0.010563029397110115 LibDock 0.05547251287161601 LigandFit 0.025809666168410562 MCSS 0.002325195150307258 MODELER 0.22664009300780602 MesoDyn 0.004617173227038698 Mesocite 0.007440624480983225 Mesoscale 0.017904002657365886 Modules 0.0 Morphology 0.024779936887560205 ONETEP 0.0041189171234014285 Polymorph 0.004384653712007972 QMERA 7.972097658196312E-4 QSAR 0.003089187842551071 Quantum Mechanics 0.9051984720146156 Reflex 0.06666666666666667 Reflex Plus 0.004185351270553065 Reflex QPA 6.643414715163594E-5 Semi-empirical 0.01096163428001993 Sorption 0.05042351768809168 Synthia 0.0018269390466699883 TURBOMOLE 0.001195814648729447 VAMP 0.00391961468194652 Visualization 0.6299950174389636 X-Cell 0.0031224049161268893 ZDOCK 0.026905829596412557

Year

2010 0.02863417518371484 2011 0.12061829546414393 2012 0.16420305769068333 2013 0.1827857082523862 2014 0.2050004223329673 2015 0.22223160739927358 2016 0.23946279246557986 2017 0.2617619731396233 2018 0.4303572936903455 2019 0.5043500295633078 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8457640003378664 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 between 0.17990299283106362 potential 0.16335314340537804 analysis 0.12165871598752764 visualization 0.11671508141673108 docking 0.10977267276070676 energy 0.10858673347013832 novel 0.07773898675479039 experimental 0.07315513151933481 cell 0.046291607813874154 binding 0.042493937051941474 interaction 0.0422141086800096 activity 0.03541827679023532 chemical 0.0340324600911441 well 0.03171388215227994 synthesized 0.025744210217733123 surface 0.021573434959891266 mechanism 0.019361458305572583 promising 0.015017455960344322 design 0.008594728566479226 higher 0.00830157503397916 stability 0.006262825467046878 synthesis 0.004130799776137302 performance 0.0017189457132958453 protein 0.0
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