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Application

Discovery Studio 0.42000742390497403 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05510142294883439 Amorphous Cell 0.18528610354223432 Antibody 3.027550711474417E-4 Blends 0.0036330608537693005 CASTEP 0.6342718740538904 CDOCKER 0.1111111111111111 CHARMm 0.16742355434453526 COMPASS 0.32546170148349984 COMPASS III 0.012110202845897668 COSMObase 3.027550711474417E-4 COSMOconf 0.0012110202845897668 COSMOmic 9.082652134423251E-4 COSMOperm 3.027550711474417E-4 COSMOquick 0.0018165304268846503 COSMOtherm 0.0784135634271874 Catalyst 0.1283681501665153 Classical Simulations 0.8274296094459582 Conformers 0.002119285498032092 Crystallization 0.09567060248259159 DFTB Plus 0.0027247956403269754 DMol3 0.38419618528610355 DPD 0.010899182561307902 Discover 0.037844383893430214 Forcite 0.348168331819558 GULP 0.0820466242809567 LUDI 0.012715712988192553 LibDock 0.03390856796851347 LigandFit 0.01755979412655162 MCSS 0.0024220405691795337 MODELER 0.16802906448683017 MesoDyn 0.006357856494096276 Mesocite 0.006357856494096276 Mesoscale 0.019981834695731154 Morphology 0.025734181047532546 ONETEP 0.006357856494096276 Polymorph 0.003935815924916743 QMERA 3.027550711474417E-4 QSAR 0.0024220405691795337 Quantum Mechanics 1.0 Reflex 0.062367544656372995 Reflex Plus 0.005449591280653951 Reflex QPA 0.0 Semi-empirical 0.008174386920980926 Sorption 0.04026642446260975 Synthia 0.0015137753557372085 TURBOMOLE 0.0015137753557372085 VAMP 0.004541326067211626 Visualization 0.40599455040871935 X-Cell 0.006357856494096276 ZDOCK 0.01604601877081441

Year

2002 8.35421888053467E-4 2003 0.02172096908939014 2004 0.04093567251461988 2005 0.04344193817878028 2006 0.05263157894736842 2007 0.09273182957393483 2008 0.07518796992481203 2009 0.03007518796992481 2010 0.05179615705931495 2011 0.10944026733500417 2012 0.2681704260651629 2013 0.4269005847953216 2014 0.19131161236424393 2015 0.1921470342522974 2016 0.5747702589807853 2017 0.5530492898913951 2018 0.2297410192147034 2019 0.6842105263157895 2020 1.0 2021 0.45614035087719296 2022 0.5756056808688388 2023 0.5505430242272348 2024 0.5271512113617377 2025 0.2606516290726817 2026 0.026733500417710943 2027 0.0

Keywords

target 1.0 between 0.19761475523505756 energy 0.13701289696297322 potential 0.1117736791013729 experimental 0.11080293995284982 analysis 0.09374566634308695 visualization 0.06822909443905145 chemical 0.0669810012480932 novel 0.06545555401469977 well 0.06240465954791291 surface 0.052281236999029264 docking 0.046872833171543477 interaction 0.04590209402302039 cell 0.04354458466232145 binding 0.027180696158646513 synthesized 0.023713770628206905 activity 0.01927610594924421 adsorption 0.01830536680072112 higher 0.01802801275828595 mechanism 0.01372902510054084 applied 0.010262099570101234 design 0.00845929829427264 formation 0.006240465954791291 promising 5.54708084870337E-4 synthesis 0.0
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