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Application

Discovery Studio 0.39468952289618797 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03768356885563868 Amorphous Cell 0.14740925464117485 Antibody 1.8472337674332686E-4 Blends 0.004433361041839845 CASTEP 0.6201163757273483 CDOCKER 0.1020596656506881 CHARMm 0.171792740371294 COMPASS 0.25833564237554263 COMPASS III 0.009513253902281334 COSMOSim3D 9.236168837166343E-5 COSMObase 4.6180844185831715E-4 COSMOconf 8.312551953449709E-4 COSMOmic 6.46531818601644E-4 COSMOperm 4.6180844185831715E-4 COSMOplex 9.236168837166343E-5 COSMOquick 0.0011083402604599613 COSMOtherm 0.07084141498106586 Catalyst 0.13808072411563682 Classical Simulations 0.7313198485268311 Conformers 0.003417382469751547 Crystallization 0.07573658446476401 DFTB Plus 0.0036021058464948737 DMol3 0.3951233028539762 DPD 0.011083402604599613 Discover 0.04387180197654013 Forcite 0.2609217696499492 GULP 0.09975062344139651 Kinetix 0.0 LUDI 0.013300083125519535 LibDock 0.03269603768356886 LigandFit 0.02770850651149903 MCSS 0.0024937655860349127 MODELER 0.1821372494689203 MesoDyn 0.006834764939503094 Mesocite 0.005726424679043133 Mesoscale 0.020873741571995934 Morphology 0.017363997413872727 ONETEP 0.005818786367414797 Polymorph 0.004895169483698162 QMERA 5.541701302299807E-4 QSAR 0.0038791909116098642 Quantum Mechanics 1.0 Reflex 0.049413503278839935 Reflex Plus 0.00563406299067147 Reflex QPA 1.8472337674332686E-4 Semi-empirical 0.009605615590652997 Sorption 0.029925187032418952 Synthia 0.0018472337674332686 TURBOMOLE 0.001293063637203288 VAMP 0.005172254548813152 Visualization 0.31135125150087745 X-Cell 0.006095871432529786 ZDOCK 0.017548720790616052

Year

2002 0.0 2003 0.008763060330299966 2004 0.07785642062689585 2005 0.10751600943714189 2006 0.14020896528479945 2007 0.1789686552072801 2008 0.23795079204583755 2009 0.2608695652173913 2010 0.33636670037074484 2011 0.31985170205594876 2012 0.42264914054600605 2013 0.5942028985507246 2014 0.6555443208628244 2015 0.5247724974721941 2016 0.4334344455679137 2017 0.4759015840916751 2018 0.4115267947421638 2019 0.45264577013818674 2020 0.4068082237950792 2021 0.36299292214357937 2022 1.0 2023 0.7944051230198854 2024 0.2106504887091338 2025 0.138860802157061 2026 0.057633973710819006 2027 3.370407819346141E-4

Keywords

target 1.0 between 0.20700768912012524 energy 0.142409871541047 experimental 0.1252820111423178 potential 0.09134858879322252 analysis 0.08144942216492472 chemical 0.07039918964961554 well 0.06745246097886642 surface 0.05700078272480317 novel 0.04986417422533266 interaction 0.04631889129333763 visualization 0.03936645333578894 cell 0.03513053087158709 docking 0.027855794465675217 binding 0.02702702702702703 applied 0.017219945669690134 adsorption 0.015930751876237395 higher 0.014779685989226023 synthesized 0.013490492195773286 activity 0.013214236382890557 mechanism 0.011372530963672361 formation 0.0068143100511073255 stable 0.001979833325659561 design 5.525116257654588E-4 crystal 0.0
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