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Application

Discovery Studio 0.4275456472680025 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0421719068569589 Amorphous Cell 0.15119648030904603 Antibody 1.0730765103551884E-4 Blends 0.0027899989269234895 CASTEP 0.6214186071466895 CDOCKER 0.10451765210859534 CHARMm 0.18360339092177272 COMPASS 0.26859105054190363 COMPASS III 0.01019422684837429 COSMObase 3.219229531065565E-4 COSMOconf 0.0015023071144972637 COSMOmic 5.365382551775941E-4 COSMOperm 5.365382551775941E-4 COSMOquick 0.0011803841613907073 COSMOtherm 0.06674535894409271 Catalyst 0.14389956003863075 Classical Simulations 0.7692885502736345 Conformers 0.002575383624852452 Crystallization 0.0752226633758987 DFTB Plus 0.0023607683227814145 DMol3 0.39575061701899344 DPD 0.009657688593196694 Discover 0.04024036913831956 Forcite 0.2830775834316987 GULP 0.1031226526451336 LUDI 0.013198841077368816 LibDock 0.029616911685803198 LigandFit 0.030904603498229422 MCSS 0.0021461530207103766 MODELER 0.196694924348106 MesoDyn 0.00643845906213113 Mesocite 0.006760382015237687 Mesoscale 0.01920806953535787 Morphology 0.018134993025002683 ONETEP 0.005472690202811461 Polymorph 0.0037557677862431593 QMERA 4.2923060414207535E-4 QSAR 0.0030046142289945274 Quantum Mechanics 1.0 Reflex 0.04968344242944522 Reflex Plus 0.005794613155918017 Reflex QPA 0.0 Semi-empirical 0.009013842686983582 Sorption 0.03262152591479772 Synthia 0.001287691812426226 TURBOMOLE 9.657688593196694E-4 VAMP 0.005687305504882498 Visualization 0.3433844833136603 X-Cell 0.006545766713166649 ZDOCK 0.017705762420860607

Year

2002 0.0 2003 0.03824409710675091 2004 0.09045560359161955 2005 0.10109743930828068 2006 0.14532756900565347 2007 0.17126704356501496 2008 0.23445294313269038 2009 0.26637845028267376 2010 0.3252411040904556 2011 0.31825739940139675 2012 0.4263385433987363 2013 0.41237113402061853 2014 0.2504156967076821 2015 0.26837379447954773 2016 0.4233455271034253 2017 0.4645826405054872 2018 0.2693714665779847 2019 0.2813435317592285 2020 0.6082474226804123 2021 0.44928500166278684 2022 1.0 2023 0.4233455271034253 2024 0.22214832058530096 2025 0.2494180246092451 2026 0.10276022613900898 2027 3.325573661456601E-4

Keywords

target 1.0 between 0.20591291696975994 energy 0.14434168138834044 experimental 0.12137587031071391 potential 0.09835810038449548 analysis 0.091915203159098 chemical 0.07378156500051959 well 0.06603969656032423 surface 0.06136340018705185 novel 0.05757040423984205 visualization 0.05190688974332329 interaction 0.04354151512002494 docking 0.03600748207419724 cell 0.03439675776784786 binding 0.03304582770445807 activity 0.01990023901070352 adsorption 0.01808167930998649 higher 0.017406214278291594 applied 0.015223942637431154 mechanism 0.01428868336277668 synthesized 0.014028889119817105 formation 0.008729086563441754 design 0.0073261976514600435 stable 0.0019744362464927776 role 0.0
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