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Application

Discovery Studio 0.48328941390277147 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05148110938594088 Amorphous Cell 0.2028800194842756 Antibody 2.4355344475903432E-4 Blends 0.005084178159344841 CASTEP 0.6493439279081803 CDOCKER 0.12077206441988614 CHARMm 0.1872621548391025 COMPASS 0.3328462264438153 COMPASS III 0.024324900295308552 COSMOSim3D 3.044418059487929E-5 COSMObase 0.0011264346820105337 COSMOconf 0.001583097390933723 COSMOmic 6.393277924924651E-4 COSMOperm 9.133254178463787E-4 COSMOplex 2.4355344475903432E-4 COSMOquick 0.0016135415715286022 COSMOtherm 0.0752580144305416 Cantera 3.044418059487929E-5 Catalyst 0.12695223308064663 Classical Simulations 0.8737175388924407 Conformers 0.0031966389624623255 Crystallization 0.09075410235333516 DFTB Plus 0.005479952507078272 DMol3 0.3680092550309008 DPD 0.011020793375346302 Discover 0.03635035163028587 Equilibria 0.0 Forcite 0.37915182512862666 GULP 0.08563948001339544 Kinetix 1.5222090297439646E-4 LUDI 0.009620361067981855 LibDock 0.04240874356866685 LigandFit 0.022376472737236277 MCSS 0.001917983377477395 MODELER 0.17280116905653484 MesoDyn 0.005814838493621944 Mesocite 0.006515054647304168 Mesoscale 0.020093159192620332 Modules 0.0 Morphology 0.021980698389502847 ONETEP 0.004901513075775565 Polymorph 0.004931957256370445 QMERA 5.784394313027065E-4 QSAR 0.0036837458519803938 Quantum Mechanics 1.0 Reflex 0.06088836118975858 Reflex Plus 0.005205954881724358 Reflex QPA 1.8266508356927573E-4 Semi-empirical 0.010533686485828234 Sorption 0.04320029226413371 Synthia 0.0018570950162876366 TURBOMOLE 0.0010959905014156545 VAMP 0.0044144061862574965 Visualization 0.49380460924894204 X-Cell 0.005084178159344841 ZDOCK 0.020062715012025452

Year

2003 0.011080624736175602 2004 0.03915154073448712 2005 0.05075981426762347 2006 0.07017728999577881 2007 0.07091599831152386 2008 0.12346981848881385 2009 0.14805825242718446 2010 0.19322498944702407 2011 0.19449134655972986 2012 0.25601519628535246 2013 0.316061629379485 2014 0.36787674124103 2015 0.3955255382017729 2016 0.42021950189953566 2017 0.45778809624314054 2018 0.5301815111861545 2019 0.6089067116926974 2020 0.5977205571971296 2021 0.6226255804136767 2022 0.8953144786829886 2023 0.9805825242718447 2024 1.0 2025 0.7961165048543689 2026 0.22931616715913888 2027 0.0

Keywords

target 1.0 between 0.18388531260629118 potential 0.12831785943739685 energy 0.12014209949484134 analysis 0.09881457779569418 experimental 0.09216311207971681 visualization 0.08331968607097416 docking 0.07054584850279035 novel 0.058943575918670714 chemical 0.04884040261523538 well 0.04445648202970484 interaction 0.040198536173643565 cell 0.039241128229677125 surface 0.03599098020937 binding 0.028419898968266966 synthesized 0.021314924226200224 activity 0.0204582960658092 mechanism 0.01549489172472002 higher 0.01310137186480392 adsorption 0.006462503621773473 design 0.0036658646275557123 stability 0.0028848213048462477 promising 0.0018770234690921 synthesis 8.818231062848792E-4 applied 0.0
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