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Application

Discovery Studio 0.38334986027224377 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03411131059245961 Amorphous Cell 0.13775721585416378 Antibody 2.071537080513741E-4 Blends 0.0038668692169589835 CASTEP 0.6227730976384477 CDOCKER 0.09287391244303272 CHARMm 0.1715923215025549 COMPASS 0.24575334898494683 COMPASS III 0.006697969893661096 COSMOSim3D 6.905123601712471E-5 COSMObase 6.214611241541223E-4 COSMOconf 9.667173042397459E-4 COSMOmic 4.8335865211987294E-4 COSMOperm 3.4525618008562355E-4 COSMOplex 0.0 COSMOquick 8.976660682226212E-4 COSMOtherm 0.06477005938406298 Catalyst 0.13361414169313632 Classical Simulations 0.7124706532246927 Conformers 0.003107305620770612 Crystallization 0.07139897804170695 DFTB Plus 0.0033835105648391105 DMol3 0.3932467891175252 DPD 0.01042673663858583 Discover 0.042673663858583066 Forcite 0.2431294020162961 GULP 0.10661510841044054 Kinetix 0.0 LUDI 0.012360171247065323 LibDock 0.028103853058969754 LigandFit 0.03176356856787736 MCSS 0.0017262809004281177 MODELER 0.17780693274409612 MesoDyn 0.006697969893661096 Mesocite 0.005247893937301478 Mesoscale 0.019472448556829166 Morphology 0.01601988675597293 ONETEP 0.004626432813147356 Polymorph 0.004281176633061732 QMERA 3.4525618008562355E-4 QSAR 0.0036597155089076096 Quantum Mechanics 1.0 Reflex 0.04847396768402154 Reflex Plus 0.0053169451733186025 Reflex QPA 6.905123601712471E-5 Semi-empirical 0.009252865626294711 Sorption 0.029139621599226628 Synthia 0.0013810247203424942 TURBOMOLE 9.667173042397459E-4 VAMP 0.0053169451733186025 Visualization 0.2960226488054136 X-Cell 0.006214611241541224 ZDOCK 0.01539842563181881

Year

2003 0.0 2004 0.051381108750241454 2005 0.07262893567703303 2006 0.10817075526366622 2007 0.10932972764149121 2008 0.20571759706393664 2009 0.2507243577361406 2010 0.32142167278346534 2011 0.2822097740003863 2012 0.37666602279312345 2013 0.3870967741935484 2014 0.40351554954606916 2015 0.3208421865945528 2016 0.3061618698087696 2017 0.25574657137338225 2018 0.2679157813405447 2019 0.08228703882557466 2020 0.3558045199922735 2021 0.2665636468997489 2022 1.0 2023 0.2654046745219239 2024 0.16785783272165347 2025 0.05717597063936643 2026 0.016225613289549932

Keywords

target 1.0 between 0.20041144070608535 energy 0.13428230141349792 experimental 0.1171278784259075 potential 0.07936823943194637 analysis 0.07505474815847103 chemical 0.06549870595261796 well 0.06078704625389873 surface 0.05511314619417347 novel 0.042504479394783995 interaction 0.03855597584444887 visualization 0.03195301612582122 cell 0.02684318800185812 binding 0.022098347601035236 docking 0.018481651071736677 applied 0.017253965093901386 higher 0.012973654522529696 adsorption 0.01294047382042604 activity 0.008958789567987258 synthesized 0.007764284292255624 mechanism 0.0074656579733227155 formation 0.00656977901652399 stable 0.002256287743048643 temperature 0.001493131594664543 crystal 0.0
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