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Application

Discovery Studio 0.425244177310293 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029180695847362513 Amorphous Cell 0.12906846240179573 Blends 0.004489337822671156 CASTEP 0.6352413019079686 CDOCKER 0.08080808080808081 CHARMm 0.17620650953984288 COMPASS 0.2244668911335578 COMPASS III 0.008978675645342313 COSMOperm 0.0 COSMOquick 0.001122334455667789 COSMOtherm 0.052749719416386086 Catalyst 0.1324354657687991 Classical Simulations 0.6644219977553311 Conformers 0.002244668911335578 Crystallization 0.050505050505050504 DFTB Plus 0.001122334455667789 DMol3 0.37149270482603813 DPD 0.012345679012345678 Discover 0.04489337822671156 Forcite 0.21997755331088664 GULP 0.10325476992143659 LUDI 0.017957351290684626 LibDock 0.024691358024691357 LigandFit 0.04489337822671156 MCSS 0.0 MODELER 0.19865319865319866 MesoDyn 0.005611672278338945 Mesocite 0.008978675645342313 Mesoscale 0.02356902356902357 Morphology 0.008978675645342313 ONETEP 0.010101010101010102 Polymorph 0.0 QMERA 0.0 QSAR 0.002244668911335578 Quantum Mechanics 1.0 Reflex 0.03928170594837262 Reflex Plus 0.003367003367003367 Semi-empirical 0.006734006734006734 Sorption 0.02132435465768799 Synthia 0.0 VAMP 0.003367003367003367 Visualization 0.31425364758698093 X-Cell 0.004489337822671156 ZDOCK 0.012345679012345678

Year

2003 0.0 2004 0.06878306878306878 2005 0.13756613756613756 2006 0.164021164021164 2007 0.25396825396825395 2008 0.43915343915343913 2009 0.8835978835978836 2010 0.7777777777777778 2011 0.8042328042328042 2012 0.2804232804232804 2013 0.2698412698412698 2014 0.7566137566137566 2015 0.5343915343915344 2016 0.17989417989417988 2017 0.1746031746031746 2018 0.25396825396825395 2019 0.1693121693121693 2020 1.0 2021 0.6931216931216931 2022 0.9206349206349206 2023 0.3544973544973545 2024 0.4656084656084656 2025 0.2857142857142857 2026 0.07936507936507936

Keywords

target 1.0 between 0.18241042345276873 energy 0.11129207383279044 experimental 0.10477741585233442 potential 0.08686210640608034 analysis 0.08577633007600434 chemical 0.07057546145494029 well 0.053203040173724216 surface 0.0499457111834962 novel 0.04723127035830619 interaction 0.043973941368078175 visualization 0.04343105320304017 binding 0.03528773072747014 cell 0.033659066232356136 docking 0.030944625407166124 applied 0.02714440825190011 formation 0.017915309446254073 activity 0.014115092290988056 stability 0.007057546145494028 synthesized 0.007057546145494028 adsorption 0.006514657980456026 stable 0.003257328990228013 role 0.0016286644951140066 temperature 0.0016286644951140066 higher 0.0
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