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Application

Discovery Studio 0.25495818399044207 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0520471894517696 Amorphous Cell 0.1040943789035392 Antibody 0.0 Blends 0.004163775156141568 CASTEP 0.5121443442054129 CDOCKER 0.06453851492019431 CHARMm 0.13324080499653018 COMPASS 0.2605829285218598 COMPASS III 0.005898681471200555 COSMObase 0.001040943789035392 COSMOconf 0.002081887578070784 COSMOmic 3.4698126301179735E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.002081887578070784 COSMOtherm 0.1311589174184594 Catalyst 0.14746703678001388 Classical Simulations 0.6852879944482998 Conformers 0.004163775156141568 Crystallization 0.06176266481609993 DFTB Plus 0.00659264399722415 DMol3 0.5038167938931297 DPD 0.010756419153365717 Discover 0.04302567661346287 Forcite 0.2376821651630812 GULP 0.10582928521859819 LUDI 0.015614156835530881 LibDock 0.021859819569743234 LigandFit 0.02914642609299098 MCSS 0.0024288688410825814 MODELER 0.11276891047883414 MesoDyn 0.0013879250520471894 Mesocite 0.0024288688410825814 Mesoscale 0.013879250520471894 Morphology 0.008674531575294934 ONETEP 0.010756419153365717 Polymorph 0.005551700208188758 QMERA 3.4698126301179735E-4 QSAR 0.007980569049271339 Quantum Mechanics 1.0 Reflex 0.04371963913948647 Reflex Plus 0.005898681471200555 Semi-empirical 0.018736988202637056 Sorption 0.022900763358778626 Synthia 0.0017349063150589867 TURBOMOLE 0.0017349063150589867 VAMP 0.011103400416377515 Visualization 0.24323386537126995 X-Cell 0.0034698126301179735 ZDOCK 0.00659264399722415

Year

2003 0.0 2004 0.10421545667447307 2005 0.10304449648711944 2006 0.1451990632318501 2007 0.1557377049180328 2008 0.22482435597189696 2009 0.2786885245901639 2010 0.32903981264637 2011 0.3524590163934426 2012 0.3875878220140515 2013 0.5550351288056206 2014 0.5936768149882904 2015 0.4016393442622951 2016 0.2611241217798595 2017 0.22833723653395785 2018 0.28805620608899296 2019 0.09133489461358314 2020 0.3161592505854801 2021 0.22014051522248243 2022 1.0 2023 0.43208430913348944 2024 0.148711943793911 2025 0.03161592505854801 2026 0.00234192037470726

Keywords

chemical 1.0 target 0.9420038201076576 between 0.2325056433408578 experimental 0.1765931585344678 energy 0.1378711581871853 surface 0.09463448515367251 potential 0.08161139086646987 well 0.08143774960930718 analysis 0.06893557909359264 adsorption 0.055912484806389995 novel 0.049140475777044626 interaction 0.03906928286160792 visualization 0.013717659315853446 formation 0.012675811772877235 higher 0.010071192915436707 including 0.009723910401111304 stable 0.007813856572321583 form 0.00659836777218267 applied 0.006077444000694565 binding 0.0041673901719048445 mechanism 0.003646466400416739 docking 0.0031255426289286334 synthesized 0.0027782601146032295 temperature 0.0010418475429762111 catalyst 0.0
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