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Application

Discovery Studio 0.761997226074896 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.028500619578686492 Amorphous Cell 0.20115654688145396 Antibody 4.130524576621231E-4 Blends 0.004956629491945477 CASTEP 0.5080545229244114 CDOCKER 0.22593969434118133 CHARMm 0.3238331268071045 COMPASS 0.3271375464684015 COMPASS III 0.0161090458488228 COSMObase 0.0016522098306484924 COSMOconf 0.0020652622883106154 COSMOmic 0.0 COSMOperm 4.130524576621231E-4 COSMOplex 4.130524576621231E-4 COSMOquick 0.004543577034283354 COSMOtherm 0.10863279636513837 Catalyst 0.34779016935150764 Classical Simulations 1.0 Conformers 0.0037174721189591076 Crystallization 0.13795952085914912 DFTB Plus 0.0053696819496076 DMol3 0.3448988021478728 DPD 0.01900041305245766 Discover 0.03882693102023957 Forcite 0.3738124741842214 GULP 0.05947955390334572 Kinetix 0.0 LUDI 0.03800082610491532 LibDock 0.06732755059892606 LigandFit 0.055349029326724496 MCSS 0.0053696819496076 MODELER 0.2697232548533664 MesoDyn 0.00660883932259397 Mesocite 0.011565468814539447 Mesoscale 0.03180503923998348 Morphology 0.04626187525815779 ONETEP 0.0037174721189591076 Polymorph 0.01734820322180917 QMERA 4.130524576621231E-4 QSAR 0.008674101610904586 Quantum Mechanics 0.838909541511772 Reflex 0.07104502271788517 Reflex Plus 0.00784799669558034 Semi-empirical 0.013630731102850062 Sorption 0.03717472118959108 Synthia 0.006195786864931847 TURBOMOLE 0.0012391573729863693 VAMP 0.007021891780256092 Visualization 0.5241635687732342 X-Cell 0.006195786864931847 ZDOCK 0.026848409748038

Year

2003 0.0 2004 0.008 2005 0.019428571428571427 2006 0.024 2007 0.038857142857142854 2008 0.054857142857142854 2009 0.08 2010 0.14285714285714285 2011 0.09485714285714286 2012 0.128 2013 0.2948571428571429 2014 0.376 2015 0.4491428571428571 2016 0.5257142857142857 2017 0.5691428571428572 2018 0.608 2019 0.6377142857142857 2020 0.6777142857142857 2021 0.4617142857142857 2022 1.0 2023 0.9908571428571429 2024 0.6274285714285714 2025 0.23314285714285715 2026 0.04

Keywords

design 1.0 target 0.9623698959167334 novel 0.18734987990392313 between 0.15820656525220175 synthesis 0.13851080864691753 potential 0.1367493995196157 docking 0.099919935948759 synthesized 0.0811849479583667 energy 0.07493995196156926 designed 0.06581265012009607 visualization 0.059247397918334666 analysis 0.05188150520416333 activity 0.051401120896717375 development 0.04595676541232986 experimental 0.04371497197758206 well 0.03971176941553243 promising 0.038270616493194555 binding 0.03586869495596477 compound 0.03282626100880705 cell 0.032025620496397116 catalyst 0.02385908726981585 chemical 0.021937550040032026 interaction 0.01088871096877502 potent 0.010248198558847078 performance 0.0
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