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Application

Discovery Studio 0.42074761665830407 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04394151812537553 Amorphous Cell 0.1670739034648508 Antibody 2.002803925495694E-4 Blends 0.004686561185659924 CASTEP 0.6340476667334268 CDOCKER 0.10470658922491488 CHARMm 0.16607250150210295 COMPASS 0.2888844382134989 COMPASS III 0.0126977768876427 COSMOSim3D 4.005607850991388E-5 COSMObase 7.210094131784498E-4 COSMOconf 0.0012417384338073302 COSMOmic 7.210094131784498E-4 COSMOperm 7.610654916883637E-4 COSMOplex 2.002803925495694E-4 COSMOquick 0.0012817945123172441 COSMOtherm 0.07009813739234928 Cantera 0.0 Catalyst 0.12629681554175845 Classical Simulations 0.7771279791708392 Conformers 0.0034848788303625073 Crystallization 0.08103344682555577 DFTB Plus 0.003965551772481474 DMol3 0.38229521329861804 DPD 0.010694972962147007 Discover 0.04025635890246345 Equilibria 0.0 Forcite 0.3087522531544162 GULP 0.09617464450230323 Kinetix 1.2016823552974164E-4 LUDI 0.010334468255557781 LibDock 0.03448828359703585 LigandFit 0.02415381534147807 MCSS 0.0018425796114560384 MODELER 0.164189865812137 MesoDyn 0.006248748247546565 Mesocite 0.006168636090526737 Mesoscale 0.020108151411976766 Morphology 0.018545964350090125 ONETEP 0.005447626677348287 Polymorph 0.004966953735229321 QMERA 6.408972561586221E-4 QSAR 0.00412577608652113 Quantum Mechanics 1.0 Reflex 0.05403564990987382 Reflex Plus 0.005447626677348287 Reflex QPA 2.403364710594833E-4 Semi-empirical 0.009773683156418987 Sorption 0.036410975365511716 Synthia 0.001722411375926297 TURBOMOLE 0.0011215701982775887 VAMP 0.0050871219707590625 Visualization 0.38942519527338276 X-Cell 0.005768075305427598 ZDOCK 0.018185459643500903

Year

2002 0.0 2003 0.016531281174291007 2004 0.06484252529571041 2005 0.08151631751460738 2006 0.11272623628331195 2007 0.1333903377511757 2008 0.1883996009690751 2009 0.21946700869317373 2010 0.27233860624198375 2011 0.24910930597121278 2012 0.31152914350862193 2013 0.42596551232720536 2014 0.5251531993729514 2015 0.4184124269630896 2016 0.4289582442639305 2017 0.4762719110731082 2018 0.5220179563916203 2019 0.5587858058999573 2020 0.5204503349009548 2021 0.4300983326207781 2022 1.0 2023 0.9092204645860054 2024 0.5613510047028645 2025 0.3430240843665384 2026 0.044320934872452616 2027 1.4251104460595695E-4

Keywords

target 1.0 between 0.20310510613229957 energy 0.13982479144100488 experimental 0.11418961290690383 potential 0.10879273321551412 analysis 0.08939057066301807 visualization 0.06535165231932805 chemical 0.06331832088630447 well 0.060467856260570475 novel 0.0549949641791612 surface 0.05214449955342721 docking 0.04741272827470878 interaction 0.04572145259677327 cell 0.03907036847006062 binding 0.02489405773141022 higher 0.01799593333713395 synthesized 0.01763487448454098 activity 0.015278490393934212 mechanism 0.014993443931360812 adsorption 0.014670391273777625 applied 0.009121486802348783 formation 0.0057389354464777755 design 0.004560743401174391 stable 0.0015772570929061436 stability 0.0
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