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Application

Discovery Studio 0.4660527009757186 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04751358969196698 Amorphous Cell 0.19297362593114556 Antibody 3.0199315482182406E-4 Blends 0.005100328836990806 CASTEP 0.6462989061136837 CDOCKER 0.11797865915039259 CHARMm 0.18780618750419434 COMPASS 0.3195758673914502 COMPASS III 0.021911281122072343 COSMOSim3D 3.355479498020267E-5 COSMObase 9.730890544258774E-4 COSMOconf 0.0019126233138715522 COSMOmic 6.039863096436481E-4 COSMOperm 7.382054895644588E-4 COSMOplex 2.6843835984162136E-4 COSMOquick 0.0012079726192872962 COSMOtherm 0.07355211059660426 Cantera 0.0 Catalyst 0.12653513187034426 Classical Simulations 0.8515535870075834 Conformers 0.0033890342930004698 Crystallization 0.0879471176431112 DFTB Plus 0.0052345480169116165 DMol3 0.37074692973625933 DPD 0.011408630293268909 Discover 0.03781625394268841 Equilibria 0.0 Forcite 0.35752634051405946 GULP 0.08771223407824978 Kinetix 1.3421917992081068E-4 LUDI 0.010066438494060801 LibDock 0.0388900073820549 LigandFit 0.024193007180726124 MCSS 0.0019126233138715522 MODELER 0.18159855043285686 MesoDyn 0.005872089121535467 Mesocite 0.006375411046238508 Mesoscale 0.020401315347963224 Morphology 0.021206630427488087 ONETEP 0.005133883631971009 Polymorph 0.005200993221931414 QMERA 5.033219247030401E-4 QSAR 0.0037245822428024966 Quantum Mechanics 1.0 Reflex 0.05851956244547346 Reflex Plus 0.00526810281189182 Reflex QPA 2.0132876988121604E-4 Semi-empirical 0.010368431648882626 Sorption 0.04120528823568888 Synthia 0.0018790685188913496 TURBOMOLE 0.0012079726192872962 VAMP 0.004563452117307563 Visualization 0.45295617743775585 X-Cell 0.005167438426951211 ZDOCK 0.019897993423260183

Year

2003 0.013803880713634588 2004 0.04844380778747233 2005 0.06276858966011199 2006 0.08673004297434561 2007 0.0876416200026045 2008 0.15249381429873682 2009 0.18283630681078267 2010 0.23727047792681338 2011 0.24221903893736163 2012 0.3176194817033468 2013 0.38872248990754005 2014 0.4542258106524287 2015 0.4882146112775101 2016 0.5184268784998046 2017 0.5650475322307592 2018 0.6164865216825107 2019 0.5455137387680687 2020 0.6500846464383383 2021 0.6864175022789426 2022 0.9212136997004818 2023 1.0 2024 0.9531188956895429 2025 0.7352519859356688 2026 0.2848027086860268 2027 0.0

Keywords

target 1.0 between 0.1861703638480984 energy 0.12318573011048939 potential 0.12070042889198171 experimental 0.09640128383560087 analysis 0.09522254097196581 visualization 0.07318146959411481 docking 0.061876899480217004 novel 0.05954781719544409 chemical 0.053284858124804726 well 0.0464964353679666 surface 0.03912574203993524 cell 0.03888431277870878 interaction 0.038358849092510014 binding 0.027650751271054052 synthesized 0.020280057943022695 activity 0.019640980486835005 mechanism 0.014656176328571023 higher 0.014357940182350102 adsorption 0.007086658903059051 design 0.005666486778197518 stability 0.0026699235947396822 applied 0.001959837532308916 formation 4.970602437015366E-4 synthesis 0.0
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