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Application

Discovery Studio 0.38711558081912256 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039399624765478425 Amorphous Cell 0.15480712030384844 Antibody 1.8304123003706584E-4 Blends 0.0046217910584359125 CASTEP 0.6340548208483962 CDOCKER 0.09861346268246923 CHARMm 0.1602983572049604 COMPASS 0.27501944813069146 COMPASS III 0.009380863039399626 COSMOSim3D 4.576030750926646E-5 COSMObase 5.94883997620464E-4 COSMOconf 0.001189767995240928 COSMOmic 7.321649201482633E-4 COSMOperm 6.86404612638997E-4 COSMOplex 1.8304123003706584E-4 COSMOquick 0.001189767995240928 COSMOtherm 0.06978446895163136 Catalyst 0.12474259827026038 Classical Simulations 0.7451150871733858 Conformers 0.003569303985722784 Crystallization 0.07815860522582711 DFTB Plus 0.0036150642932320505 DMol3 0.38209856770237494 DPD 0.01111975472475175 Discover 0.041733400448451016 Equilibria 0.0 Forcite 0.28252413856221115 GULP 0.0978355374548117 Kinetix 4.576030750926646E-5 LUDI 0.010982473802223952 LibDock 0.030888207568754864 LigandFit 0.02599185466526335 MCSS 0.0019219329153891914 MODELER 0.17050290577952684 MesoDyn 0.00658948428133437 Mesocite 0.005994600283713907 Mesoscale 0.020637898686679174 Morphology 0.01770923900608612 ONETEP 0.005491236901111976 Polymorph 0.005491236901111976 QMERA 5.033633826019311E-4 QSAR 0.004118427675833982 Quantum Mechanics 1.0 Reflex 0.05120578410286917 Reflex Plus 0.005353955978584176 Reflex QPA 2.745618450555988E-4 Semi-empirical 0.009014780579325494 Sorption 0.033405024481764516 Synthia 0.0015558504553150596 TURBOMOLE 0.0011440076877316616 VAMP 0.004804832288472978 Visualization 0.33556033496545096 X-Cell 0.00608612089873244 ZDOCK 0.01679403285590079

Year

2002 0.0 2003 0.019468363908648447 2004 0.0731935604642456 2005 0.09247472856608012 2006 0.12673156121302884 2007 0.12804193186072632 2008 0.22126544365406214 2009 0.2648820666417072 2010 0.3352676900037439 2011 0.30550355672032947 2012 0.38805690752527144 2013 0.5351928116810184 2014 0.6542493448146761 2015 0.6083863721452639 2016 0.5383751403968551 2017 0.6040808685885436 2018 0.6652938974166979 2019 0.561774616248596 2020 0.5574691126918757 2021 0.5374391613627855 2022 1.0 2023 0.9502059153874953 2024 0.4133283414451516 2025 0.1388992886559341 2026 0.05091725945338824 2027 7.487832272557095E-4

Keywords

target 1.0 between 0.19365587952579302 energy 0.1311545444836057 experimental 0.11154544483605681 potential 0.08939442486382569 analysis 0.07728292214033963 chemical 0.06307807326711524 well 0.05946811919256648 surface 0.05179963686852505 novel 0.047698387269037704 visualization 0.04327672754459041 interaction 0.03810744419523657 cell 0.03283135747089608 docking 0.02821745167147282 binding 0.01783616362277048 higher 0.015443768023069529 synthesized 0.014461176973192352 adsorption 0.013307700523336538 applied 0.013030011748371248 activity 0.011064829648616896 mechanism 0.010893944248638257 formation 0.00508384064936452 design 0.0026487236996689096 temperature 0.0017302146747837231 stable 0.0
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