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Application

Discovery Studio 0.3863224005582694 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03783370639296828 Amorphous Cell 0.15259048970901348 Antibody 3.275645575148769E-4 Blends 0.004749686083965715 CASTEP 0.6334552601408527 CDOCKER 0.09717748539608015 CHARMm 0.16334552601408528 COMPASS 0.27034994813561175 COMPASS III 0.007970737566195337 COSMOSim3D 5.4594092919146145E-5 COSMObase 5.459409291914615E-4 COSMOconf 0.0013648523229786538 COSMOmic 5.459409291914615E-4 COSMOperm 4.913468362723153E-4 COSMOplex 1.6378227875743845E-4 COSMOquick 0.0012010700442212153 COSMOtherm 0.06824261614893269 Catalyst 0.12387399683354261 Classical Simulations 0.7413877818420047 Conformers 0.0038761805972593764 Crystallization 0.07632254190096631 DFTB Plus 0.0036032101326636456 DMol3 0.38335972047824424 DPD 0.01119178904842496 Discover 0.04214663973358083 Equilibria 0.0 Forcite 0.2741169405470328 GULP 0.10110826008625867 Kinetix 5.4594092919146145E-5 LUDI 0.011519353605939838 LibDock 0.02975378064093465 LigandFit 0.028006769667521973 MCSS 0.0020199814380084074 MODELER 0.17131626358028063 MesoDyn 0.0063875088715401 Mesocite 0.006114538406944369 Mesoscale 0.02041819075176066 Morphology 0.017906862477479937 ONETEP 0.005131844734399738 Polymorph 0.005131844734399738 QMERA 5.459409291914615E-4 QSAR 0.0042583392476933995 Quantum Mechanics 1.0 Reflex 0.0502811595785336 Reflex Plus 0.005459409291914615 Reflex QPA 2.7297046459573074E-4 Semi-empirical 0.009171807610416553 Sorption 0.03242889119397281 Synthia 0.0013648523229786538 TURBOMOLE 0.0012010700442212153 VAMP 0.004913468362723153 Visualization 0.32805590435114923 X-Cell 0.005786973849429492 ZDOCK 0.01572309876071409

Year

2003 0.0 2004 0.05110470701248799 2005 0.07223823246878001 2006 0.10758885686839577 2007 0.10893371757925072 2008 0.20461095100864554 2009 0.24937560038424592 2010 0.3196926032660903 2011 0.2808837656099904 2012 0.37098943323727185 2013 0.3208453410182517 2014 0.4386167146974063 2015 0.5116234390009606 2016 0.5221902017291066 2017 0.515850144092219 2018 0.4924111431316042 2019 0.273583093179635 2020 0.5477425552353506 2021 0.39538904899135446 2022 1.0 2023 0.5919308357348703 2024 0.3665706051873199 2025 0.058789625360230545 2026 0.016138328530259365

Keywords

target 1.0 between 0.19399769141977682 energy 0.12799794792869051 experimental 0.11040143644991664 potential 0.08500705399512633 analysis 0.07405412338078748 chemical 0.061792997306656404 well 0.057971014492753624 surface 0.05040400153905348 novel 0.0467872258560985 visualization 0.040066692317558036 interaction 0.03616775682954983 cell 0.03075541875080159 docking 0.0237527254072079 binding 0.017365653456457613 higher 0.014236244709503656 applied 0.0119276644863409 synthesized 0.011004232397075799 adsorption 0.010414261895600872 activity 0.009106066435808644 mechanism 0.006643580864435039 formation 0.004052840836219059 temperature 0.0033859176606387074 design 0.0011029883288444274 stable 0.0
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