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Application

Discovery Studio 0.419946571682992 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04554665637363698 Amorphous Cell 0.181864968316768 Antibody 2.8949146000192995E-4 Blends 0.00508218340892277 CASTEP 0.6399691209109332 CDOCKER 0.1041204284473608 CHARMm 0.1606999260188491 COMPASS 0.30351571295313456 COMPASS III 0.017240824729003828 COSMOSim3D 3.2165717777992216E-5 COSMObase 8.684743800057898E-4 COSMOconf 0.001318794428897681 COSMOmic 6.433143555598443E-4 COSMOperm 6.433143555598443E-4 COSMOplex 2.573257422239377E-4 COSMOquick 0.001479623017787642 COSMOtherm 0.0723406992827045 Cantera 3.2165717777992216E-5 Catalyst 0.1132233265785326 Classical Simulations 0.7983852809675448 Conformers 0.003441731802245167 Crystallization 0.0859789636205732 DFTB Plus 0.004857023384476825 DMol3 0.37659622374473284 DPD 0.011129338351185307 Discover 0.03898484994692657 Equilibria 0.0 Forcite 0.33487728778667697 GULP 0.09086815272282801 Kinetix 1.6082858888996109E-4 LUDI 0.008781240953391875 LibDock 0.035832609604683326 LigandFit 0.02058605937791502 MCSS 0.0017369487600115796 MODELER 0.1595097944610634 MesoDyn 0.005854160635594584 Mesocite 0.006593972144488404 Mesoscale 0.02032873363569108 Modules 0.0 Morphology 0.019846247869021196 ONETEP 0.005178680562256747 Polymorph 0.004953520537810801 QMERA 6.754800733378366E-4 QSAR 0.004020714722249027 Quantum Mechanics 1.0 Reflex 0.05751230338705008 Reflex Plus 0.005596834893370646 Reflex QPA 1.929943066679533E-4 Semi-empirical 0.010389526842291486 Sorption 0.03869535848692464 Synthia 0.001929943066679533 TURBOMOLE 0.0010614686866737431 VAMP 0.00479269194892084 Visualization 0.41583839943388334 X-Cell 0.005468172022258677 ZDOCK 0.01772331049567371

Year

2002 0.0 2003 0.016968325791855202 2004 0.05605832076420312 2005 0.07202111613876319 2006 0.09967320261437909 2007 0.11789844142785319 2008 0.16641528406234288 2009 0.193815987933635 2010 0.23881347410759177 2011 0.21292106586224233 2012 0.2748868778280543 2013 0.37770236299648063 2014 0.46530920060331826 2015 0.49296128707893416 2016 0.5271493212669683 2017 0.5685017596782302 2018 0.652589240824535 2019 0.7164404223227753 2020 0.5965309200603318 2021 0.5530417295123178 2022 0.9215686274509803 2023 1.0 2024 0.9728506787330317 2025 0.5129462041226747 2026 0.06498240321769734

Keywords

target 1.0 between 0.20047864781990876 energy 0.1370129384488819 potential 0.11626654700471169 experimental 0.10853339316431082 analysis 0.09366539525839504 visualization 0.07095953930147333 chemical 0.05742278064467878 novel 0.05541844289881086 well 0.054341485304016154 docking 0.05292049958866203 surface 0.048104105900830155 interaction 0.04451424725151447 cell 0.0396978535636826 binding 0.022406701069478722 synthesized 0.018727095953930146 higher 0.016857377907411562 mechanism 0.016528307531224293 activity 0.014404307830379178 adsorption 0.01280382918255927 applied 0.005698900605788647 formation 0.0027223094757310596 design 0.0025428165432652755 stability 0.0010171266173061102 stable 0.0
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