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Application

Discovery Studio 0.4044530691451333 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04072618227499291 Amorphous Cell 0.1644041009847226 Antibody 2.8366495116910484E-4 Blends 0.004700733476516595 CASTEP 0.631195039915711 CDOCKER 0.10232200024314139 CHARMm 0.1634315354378571 COMPASS 0.2824897677999757 COMPASS III 0.012764922802609718 COSMOSim3D 4.0523564452729265E-5 COSMObase 6.078534667909389E-4 COSMOconf 0.0012157069335818778 COSMOmic 5.673299023382097E-4 COSMOperm 6.889005956963975E-4 COSMOplex 3.241885156218341E-4 COSMOquick 0.00109413624022369 COSMOtherm 0.06893058313409248 Cantera 0.0 Catalyst 0.12084126919803866 Classical Simulations 0.7630992422093448 Conformers 0.0034850265429347167 Crystallization 0.08262754791911496 DFTB Plus 0.004741257040969324 DMol3 0.3850143858653807 DPD 0.011143980224500548 Discover 0.0411314179195202 Equilibria 0.0 Forcite 0.2990233820966892 GULP 0.09535194715727195 Kinetix 8.104712890545853E-5 LUDI 0.010495603193256878 LibDock 0.032135186611014305 LigandFit 0.02370628520484662 MCSS 0.001985654658183734 MODELER 0.16570085504720997 MesoDyn 0.006321676054625765 Mesocite 0.006281152490173036 Mesoscale 0.020504923613081007 Morphology 0.019451310937310045 ONETEP 0.005470681201118451 Polymorph 0.00490335129878024 QMERA 5.673299023382097E-4 QSAR 0.003971309316367468 Quantum Mechanics 1.0 Reflex 0.054544717753373585 Reflex Plus 0.00603801110345666 Reflex QPA 1.6209425781091706E-4 Semi-empirical 0.01045507962880415 Sorption 0.03513393038051627 Synthia 0.001864083964825546 TURBOMOLE 0.0012157069335818778 VAMP 0.005065445556591158 Visualization 0.3662924990882198 X-Cell 0.005875916845645743 ZDOCK 0.01770879766584269

Year

2002 0.0 2003 0.01658564483843294 2004 0.06505576208178439 2005 0.08178438661710037 2006 0.1130969402344867 2007 0.13382899628252787 2008 0.18901915927938231 2009 0.2201887331998856 2010 0.2732342007434944 2011 0.24978553045467544 2012 0.31255361738633114 2013 0.42736631398341435 2014 0.5265942236202459 2015 0.39748355733485846 2016 0.436231055190163 2017 0.4758364312267658 2018 0.5228767515012868 2019 0.546897340577638 2020 0.5330283099799829 2021 0.43380040034315126 2022 1.0 2023 0.7882470689162139 2024 0.5483271375464684 2025 0.2506434086359737 2026 0.04418072633686017 2027 1.4297969688304262E-4

Keywords

target 1.0 between 0.20173599545427826 energy 0.14027078394106238 experimental 0.11611184042949232 potential 0.10267061151713462 analysis 0.08695652173913043 chemical 0.06469816015831652 well 0.059329506044634286 visualization 0.057624860395399415 surface 0.05366694750867018 novel 0.05255011070399906 interaction 0.043595822638477964 docking 0.04073515292826773 cell 0.036267805709583247 binding 0.025079844034719908 higher 0.01765385896506456 synthesized 0.01734036091463056 activity 0.014577659345180948 mechanism 0.0137547269627917 adsorption 0.013656758822031075 applied 0.011952113172796206 formation 0.00429100456531536 design 0.0019985500715167426 temperature 1.9593628152124928E-4 stable 0.0
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