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Application

Discovery Studio 0.37442674799502995 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04027951979931912 Amorphous Cell 0.16380576957534493 Antibody 3.225228453682136E-4 Blends 0.005052857910768679 CASTEP 0.6335782117900018 CDOCKER 0.09625515140655796 CHARMm 0.1498656154810966 COMPASS 0.2847876724601326 COMPASS III 0.010822433255688945 COSMOSim3D 3.583587170757929E-5 COSMObase 6.092098190288479E-4 COSMOconf 0.0011825837663501165 COSMOmic 5.733739473212686E-4 COSMOperm 5.0170220390611E-4 COSMOplex 2.50851101953055E-4 COSMOquick 0.0012900913814728543 COSMOtherm 0.07074001075076151 Cantera 0.0 Catalyst 0.10940691632323957 Classical Simulations 0.7496506002508511 Conformers 0.00351191542734277 Crystallization 0.08346174520695215 DFTB Plus 0.004586991578570149 DMol3 0.38283461745206954 DPD 0.011503314818132951 Discover 0.04124708833542376 Equilibria 0.0 Forcite 0.29776025801827627 GULP 0.09467837305142447 Kinetix 1.0750761512273786E-4 LUDI 0.0089948037986024 LibDock 0.030352983336319656 LigandFit 0.021788209998208206 MCSS 0.0017917935853789643 MODELER 0.15825120946067012 MesoDyn 0.005948754703458161 Mesocite 0.0063071134205339545 Mesoscale 0.02056979036015051 Morphology 0.01956638595233829 ONETEP 0.00551872424296721 Polymorph 0.005160365525891417 QMERA 5.733739473212686E-4 QSAR 0.004228632861494355 Quantum Mechanics 1.0 Reflex 0.054972227199426626 Reflex Plus 0.005984590575165741 Reflex QPA 2.1501523024547572E-4 Semi-empirical 0.010356566923490414 Sorption 0.0352983336319656 Synthia 0.0018276294570865436 TURBOMOLE 0.001254255509765275 VAMP 0.005124529654183838 Visualization 0.3476079555635191 X-Cell 0.005733739473212686 ZDOCK 0.016161978140118258

Year

2002 0.0 2003 0.019241733181299885 2004 0.06356898517673888 2005 0.08167046750285063 2006 0.11302736602052452 2007 0.13369441277080957 2008 0.1887115165336374 2009 0.21978335233751425 2010 0.2708095781071836 2011 0.24144811858608894 2012 0.31171607753705816 2013 0.4283067274800456 2014 0.5276510832383124 2015 0.5590079817559863 2016 0.5974914481185861 2017 0.6443842645381984 2018 0.6465222348916762 2019 0.6163055872291904 2020 0.68557582668187 2021 0.48004561003420754 2022 1.0 2023 0.8416476624857469 2024 0.7041049030786773 2025 0.10675598631698974 2026 0.03477765108323831

Keywords

target 1.0 between 0.20318192217666003 energy 0.14070502103095686 experimental 0.11580225620809208 potential 0.09702398761021454 analysis 0.08139596276024709 chemical 0.06427201210819944 well 0.05944985128737615 surface 0.05455729395821967 visualization 0.05022790869572869 novel 0.048731982893648475 interaction 0.04074197919783179 cell 0.03586702099575861 docking 0.03231199732493268 higher 0.01810950176871227 binding 0.018039105260379086 synthesized 0.015768817866633814 adsorption 0.014184896429137115 mechanism 0.013093750549972721 applied 0.010893859664560638 activity 0.009749916404146354 formation 0.006142095352070537 temperature 0.0035198254166593336 design 0.0014255292937470302 stable 0.0
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