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Application

Discovery Studio 0.4456279776145797 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046579726922945965 Amorphous Cell 0.18499097688038407 Antibody 3.064455718614866E-4 Blends 0.005039327181722224 CASTEP 0.6397562055228302 CDOCKER 0.1111035445537812 CHARMm 0.17246075794204774 COMPASS 0.3067179679253635 COMPASS III 0.020293506758827334 COSMOSim3D 3.404950798460962E-5 COSMObase 0.0010214852395382887 COSMOconf 0.0014300793353536042 COSMOmic 6.809901596921924E-4 COSMOperm 6.809901596921924E-4 COSMOplex 2.3834655589226737E-4 COSMOquick 0.001532227859307433 COSMOtherm 0.07313834315094146 Cantera 3.404950798460962E-5 Catalyst 0.1203309612176104 Classical Simulations 0.8194014096496306 Conformers 0.0035751983383840104 Crystallization 0.08512376996152406 DFTB Plus 0.0047669311178453475 DMol3 0.37662160781776705 DPD 0.01075964452313664 Discover 0.038850488610439576 Equilibria 0.0 Forcite 0.3411420204978038 GULP 0.09186557254247676 Kinetix 1.361980319384385E-4 LUDI 0.009295515679798427 LibDock 0.03905478565834724 LigandFit 0.02162143757022711 MCSS 0.0017705744151997004 MODELER 0.1701794409070789 MesoDyn 0.005890564881337465 Mesocite 0.006503456025060438 Mesoscale 0.020225407742858116 Modules 0.0 Morphology 0.019578467091150534 ONETEP 0.005311723245599101 Polymorph 0.004869079641799176 QMERA 7.150396676768021E-4 QSAR 0.004051891450168545 Quantum Mechanics 1.0 Reflex 0.05699887636623651 Reflex Plus 0.005550069801491368 Reflex QPA 2.0429704790765773E-4 Semi-empirical 0.010487248459259763 Sorption 0.038850488610439576 Synthia 0.00180462392318431 TURBOMOLE 0.0010214852395382887 VAMP 0.004937178657768395 Visualization 0.4356634546630801 X-Cell 0.005788416357383636 ZDOCK 0.018659130375566074

Year

2002 0.0 2003 0.016989680342310597 2004 0.05612886987163353 2005 0.0721117543418072 2006 0.09979864082557262 2007 0.11804681600805436 2008 0.16662471683866095 2009 0.19405990435439216 2010 0.23911401963251952 2011 0.2131890259249937 2012 0.27523282154543166 2013 0.37817769947143215 2014 0.4658947898313617 2015 0.4935816763151271 2016 0.5278127359677826 2017 0.5682104203372766 2018 0.5221495091870123 2019 0.5417820286936823 2020 0.5935061666247169 2021 0.39491568084570855 2022 0.8979360684621193 2023 1.0 2024 0.8581676315127108 2025 0.636169141706519 2026 0.2326956959476466

Keywords

target 1.0 between 0.2004509758183656 energy 0.13554155975429594 potential 0.12451597853977141 experimental 0.10661690381774357 analysis 0.09982116476168261 visualization 0.07602830262032502 docking 0.061814788896664336 novel 0.057507192286758414 chemical 0.05699401290723894 well 0.05382163128839126 surface 0.04447554622502138 interaction 0.044102324858098126 cell 0.041551978850789206 binding 0.027867195396936474 synthesized 0.019516367312028614 activity 0.01864551745587435 mechanism 0.017105979317315917 higher 0.01562864473991136 adsorption 0.010792317860197496 design 0.0038410699012518465 stability 0.003374543192597776 formation 0.003125728947982272 applied 0.0029546691548091126 stable 0.0
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