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Application

Discovery Studio 0.45903319785634644 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049640309244500164 Amorphous Cell 0.1962627981254291 Antibody 2.686486970538193E-4 Blends 0.005074475388794364 CASTEP 0.643831527417092 CDOCKER 0.1142353959583296 CHARMm 0.1740843556908749 COMPASS 0.3220500880570729 COMPASS III 0.022476940986836214 COSMOSim3D 2.9849855228202142E-5 COSMObase 0.001014895077758873 COSMOconf 0.00167159189277932 COSMOmic 6.26846959792245E-4 COSMOperm 8.656458016178621E-4 COSMOplex 3.283484075102236E-4 COSMOquick 0.001462642906181905 COSMOtherm 0.07304259574341064 Cantera 2.9849855228202142E-5 Catalyst 0.11850392525596251 Classical Simulations 0.8439748067221874 Conformers 0.00334318378555864 Crystallization 0.089191367421868 DFTB Plus 0.005104325244022567 DMol3 0.37294409122115757 DPD 0.010686248171696368 Discover 0.03719291961433987 Equilibria 0.0 Forcite 0.3656010268350198 GULP 0.08757947523954508 Kinetix 1.4924927614101073E-4 LUDI 0.008656458016178621 LibDock 0.03934210919077043 LigandFit 0.01988000358198263 MCSS 0.0017014417480075222 MODELER 0.16211456374436584 MesoDyn 0.005731172203814812 Mesocite 0.006477418584519865 Mesoscale 0.019730754305841616 Morphology 0.021133697501567118 ONETEP 0.004955075967881556 Polymorph 0.004955075967881556 QMERA 6.865466702486493E-4 QSAR 0.0038506313244380764 Quantum Mechanics 1.0 Reflex 0.059848959732545295 Reflex Plus 0.0054028237963045875 Reflex QPA 1.7909913136921287E-4 Semi-empirical 0.010507149040327155 Sorption 0.041700247753798395 Synthia 0.0019999403002895436 TURBOMOLE 0.0011641443538998836 VAMP 0.004656577415599534 Visualization 0.4720157607235605 X-Cell 0.005253574520163578 ZDOCK 0.019342706187874988

Year

2002 0.0 2003 0.013848994665572425 2004 0.04575297496922446 2005 0.05878128846942963 2006 0.08135002051702914 2007 0.09622486663931062 2008 0.13582273286828067 2009 0.15818629462453837 2010 0.19491177677472302 2011 0.17377923676651622 2012 0.2243537135822733 2013 0.3082683627410751 2014 0.37977020927369715 2015 0.40233894132129666 2016 0.43024210094378335 2017 0.4640951990151826 2018 0.5327246614690193 2019 0.6124333196553139 2020 0.5612433319655314 2021 0.4555806319244973 2022 0.8923881821912187 2023 0.980098481739844 2024 1.0 2025 0.7041444398851047 2026 0.175112843660238

Keywords

target 1.0 between 0.19655646097011242 energy 0.1339139248609648 potential 0.13032634934183326 experimental 0.10213254024352836 analysis 0.10169242874861631 visualization 0.08570171110014536 docking 0.06865739320627892 novel 0.061428895320147774 chemical 0.05421373414598365 well 0.049319160854083034 interaction 0.04398447606727038 cell 0.042917539109907844 surface 0.04198396927221563 binding 0.027566983635854417 synthesized 0.02127205558741548 activity 0.018538029634173992 mechanism 0.016537522839119245 higher 0.016324135447646736 adsorption 0.009295688241021059 stability 0.0049479201397687415 design 0.004027687014043557 applied 1.7337725557141142E-4 synthesis 6.668355983515824E-5 formation 0.0
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