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Application

Discovery Studio 0.4060472518056066 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03607271350123083 Amorphous Cell 0.14618443476614276 Antibody 1.893580761219466E-4 Blends 0.0037871615224389322 CASTEP 0.6142775989395948 CDOCKER 0.0978981253550464 CHARMm 0.1850975194092028 COMPASS 0.2562961560310547 COMPASS III 0.0075743230448778644 COSMOSim3D 9.46790380609733E-5 COSMObase 5.680742283658398E-4 COSMOconf 9.467903806097331E-4 COSMOmic 1.893580761219466E-4 COSMOperm 2.840371141829199E-4 COSMOplex 0.0 COSMOquick 9.467903806097331E-4 COSMOtherm 0.06599128952849839 Catalyst 0.1407877295966673 Classical Simulations 0.7437038439689453 Conformers 0.002745692103768226 Crystallization 0.07252414315470555 DFTB Plus 0.003219087294073092 DMol3 0.40266994887331947 DPD 0.010509373224768036 Discover 0.043836394622230636 Forcite 0.25942056428706683 GULP 0.10954364703654611 Kinetix 0.0 LUDI 0.014959288013633781 LibDock 0.028214353342170043 LigandFit 0.03673546676765764 MCSS 0.001988259799280439 MODELER 0.18879000189358075 MesoDyn 0.006722211702329104 Mesocite 0.005396705169475478 Mesoscale 0.019409202802499526 Morphology 0.016947547812914222 ONETEP 0.0043552357508047715 Polymorph 0.0034084453701950387 QMERA 3.787161522438932E-4 QSAR 0.003503124408256012 Quantum Mechanics 1.0 Reflex 0.049895853058132926 Reflex Plus 0.005396705169475478 Semi-empirical 0.00889982957773149 Sorption 0.029161143722779777 Synthia 0.0013255065328536262 TURBOMOLE 0.0011361484567316796 VAMP 0.005017989017231585 Visualization 0.3110206400302973 X-Cell 0.006248816512024238 ZDOCK 0.015432683203938648

Year

2003 0.0 2004 0.06811779769526248 2005 0.09628681177976953 2006 0.14340588988476313 2007 0.14494238156209988 2008 0.27195902688860435 2009 0.293213828425096 2010 0.26914212548015365 2011 0.21946222791293213 2012 0.25096030729833546 2013 0.2545454545454545 2014 0.3047375160051216 2015 0.40537772087067864 2016 0.2353393085787452 2017 0.16107554417413572 2018 0.19590268886043533 2019 0.09551856594110116 2020 0.4704225352112676 2021 0.35134443021766965 2022 1.0 2023 0.14903969270166453 2024 0.22125480153649169 2025 0.07580025608194622 2026 0.021510883482714467

Keywords

target 1.0 between 0.19885658571175324 energy 0.13211310051409325 experimental 0.11239141996099983 potential 0.08473674880340365 analysis 0.07449920226910123 chemical 0.06532529693316788 well 0.05916504165928027 surface 0.057480943095195886 novel 0.04746498847722035 interaction 0.04050700230455593 visualization 0.036208119127814214 cell 0.029471724871476687 binding 0.02539443361106187 docking 0.02335578798085446 applied 0.019101223187378124 adsorption 0.013517106895940436 activity 0.012852331146959758 higher 0.012453465697571352 mechanism 0.00873072150327956 formation 0.008110264137564261 synthesized 0.007401170005318206 temperature 0.0031909235951072504 stable 0.0023488743130650595 design 0.0
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