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Application

Discovery Studio 0.38369798745999034 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03825061694543461 Amorphous Cell 0.15293391828900466 Antibody 3.4274746366876887E-4 Blends 0.0045242665204277485 CASTEP 0.6290786948176583 CDOCKER 0.09590074033452152 CHARMm 0.16780915821222922 COMPASS 0.2640526460104195 COMPASS III 0.007951741157115437 COSMObase 6.854949273375377E-4 COSMOconf 0.0015766383328763367 COSMOmic 5.483959418700301E-4 COSMOperm 5.483959418700301E-4 COSMOplex 2.056484782012613E-4 COSMOquick 0.0012338908692075678 COSMOtherm 0.06786399780641623 Catalyst 0.13113517959967097 Classical Simulations 0.7423910063065533 Conformers 0.004112969564025226 Crystallization 0.07684398135453797 DFTB Plus 0.0037016726076227035 DMol3 0.38785302988757886 DPD 0.01110501782286811 Discover 0.041883740060323554 Equilibria 0.0 Forcite 0.2720729366602687 GULP 0.104400877433507 LUDI 0.012407458184809433 LibDock 0.02831094049904031 LigandFit 0.03036742528105292 MCSS 0.002056484782012613 MODELER 0.1782286811077598 MesoDyn 0.00582670688236907 Mesocite 0.0063751028242391 Mesoscale 0.019947902385522347 Morphology 0.017343021661639705 ONETEP 0.005483959418700302 Polymorph 0.005004112969564025 QMERA 4.798464491362764E-4 QSAR 0.0039758705785577185 Quantum Mechanics 1.0 Reflex 0.05182341650671785 Reflex Plus 0.005758157389635317 Reflex QPA 2.7419797093501506E-4 Semi-empirical 0.008979983548121745 Sorption 0.031121469701124213 Synthia 0.0012338908692075678 TURBOMOLE 0.0013024403619413217 VAMP 0.004661365505895256 Visualization 0.3141623251987935 X-Cell 0.006238003838771593 ZDOCK 0.015286536879627092

Year

2003 0.0 2004 0.06810035842293907 2005 0.09626216077828981 2006 0.14336917562724014 2007 0.144905273937532 2008 0.2726574500768049 2009 0.3197644649257552 2010 0.2695852534562212 2011 0.2107014848950333 2012 0.2606246799795187 2013 0.4221710189452125 2014 0.5844854070660522 2015 0.6482334869431644 2016 0.5192012288786483 2017 0.3663594470046083 2018 0.394521249359959 2019 0.36251920122887865 2020 0.5860215053763441 2021 0.35407066052227343 2022 1.0 2023 0.771889400921659 2024 0.23015873015873015 2025 0.07578084997439836 2026 0.021505376344086023

Keywords

target 1.0 between 0.19410263863320737 energy 0.12598908374511514 experimental 0.10987307431450441 potential 0.08067693698930982 analysis 0.07131091948454607 chemical 0.062429351161063205 well 0.05574395245938701 surface 0.05041501146529729 novel 0.04527985014371992 interaction 0.03510641733682137 visualization 0.03426670542260117 cell 0.03055259503278106 docking 0.020120789329199366 binding 0.018764331621612892 higher 0.014985628007622001 applied 0.011110034557374932 synthesized 0.010528695539837872 adsorption 0.008913864935568259 activity 0.008461712366372767 mechanism 0.0074928140038110005 formation 0.0058456867874559955 temperature 0.0029066950876853017 design 0.0012595678713302975 stable 0.0
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