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Application

Discovery Studio 0.5071940564014021 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05382335506816835 Amorphous Cell 0.21348547717842323 Antibody 2.667457024303497E-4 Blends 0.005068168346176645 CASTEP 0.6512744516893895 CDOCKER 0.12729697688203911 CHARMm 0.19653230586840545 COMPASS 0.341701244813278 COMPASS III 0.029786603438055722 COSMOSim3D 2.963841138114997E-5 COSMObase 0.0013633669235328986 COSMOconf 0.002015411973918198 COSMOmic 6.224066390041493E-4 COSMOperm 8.595139300533491E-4 COSMOplex 2.667457024303497E-4 COSMOquick 0.0014819205690574985 COSMOtherm 0.07563722584469472 Cantera 2.963841138114997E-5 Catalyst 0.12919383521043273 Classical Simulations 0.9046828689982217 Conformers 0.0032305868405453466 Crystallization 0.09187907528156491 DFTB Plus 0.005542382928275045 DMol3 0.36612329579134556 DPD 0.010788381742738589 Discover 0.03556609365737996 Equilibria 0.0 Forcite 0.3989330171902786 GULP 0.08399525785417902 Kinetix 1.7783046828689981E-4 LUDI 0.009543568464730291 LibDock 0.045139300533491404 LigandFit 0.02133965619442798 MCSS 0.0018375815056312981 MODELER 0.17845287492590398 MesoDyn 0.005690574985180794 Mesocite 0.006461173681090693 Mesoscale 0.01979845880260818 Modules 0.0 Morphology 0.02208061647895673 ONETEP 0.004831061055127445 Polymorph 0.004949614700652045 QMERA 5.334914048606994E-4 QSAR 0.0036158861885002965 Quantum Mechanics 1.0 Reflex 0.06203319502074689 Reflex Plus 0.004949614700652045 Reflex QPA 1.7783046828689981E-4 Semi-empirical 0.010491997628927089 Sorption 0.04546532305868405 Synthia 0.001956135151155898 TURBOMOLE 0.0011262596324836988 VAMP 0.004356846473029046 Visualization 0.5269413159454653 X-Cell 0.005008891523414345 ZDOCK 0.02142857142857143

Year

2003 0.009180668629828512 2004 0.03221895028581327 2005 0.04174605924129569 2006 0.05768231422137537 2007 0.05828858479126971 2008 0.10142040533518101 2009 0.12160055430452105 2010 0.15780356833535422 2011 0.16109475142906635 2012 0.18699116577169583 2013 0.24744500259830243 2014 0.30192274380737916 2015 0.3247011952191235 2016 0.34496795426987703 2017 0.3758011432530747 2018 0.43521565910271953 2019 0.49982677983717305 2020 0.4715052832149662 2021 0.496362376580634 2022 0.7348865407933484 2023 0.8483457474450026 2024 1.0 2025 0.8363069461285294 2026 0.2880651307812229 2027 0.0

Keywords

target 1.0 between 0.18437622748860297 potential 0.14018068632235486 energy 0.12226679204408841 analysis 0.10735243355195029 visualization 0.09262852177639175 experimental 0.09197386118814946 docking 0.08239201076023948 novel 0.06547796174401581 chemical 0.048885291562020164 cell 0.044171735326675635 well 0.04377893897373026 interaction 0.04270767619297013 surface 0.035256448406794184 binding 0.03338769000035709 activity 0.025269898706152618 synthesized 0.025222287027007725 mechanism 0.01887803078095057 higher 0.015223834406579933 promising 0.008986704438598789 stability 0.008796257722019212 design 0.007713092021472867 adsorption 0.007510742385107067 synthesis 0.005165867187221025 formation 0.0
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