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Application

Discovery Studio 0.4834113291890759 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049507237449953806 Amorphous Cell 0.19298583307668618 Antibody 1.539882968894364E-4 Blends 0.004696643055127811 CASTEP 0.6430551278102864 CDOCKER 0.12014936864798276 CHARMm 0.19263935940868493 COMPASS 0.31710040036957193 COMPASS III 0.02398367724052972 COSMOSim3D 3.84970742223591E-5 COSMObase 0.0011164151524484139 COSMOconf 0.0018093624884508777 COSMOmic 6.544502617801048E-4 COSMOperm 7.69941484447182E-4 COSMOplex 2.694795195565137E-4 COSMOquick 0.0014628888204496458 COSMOtherm 0.07456883276870958 Cantera 0.0 Catalyst 0.13654912226670773 Classical Simulations 0.8583692639359408 Conformers 0.003349245457345242 Crystallization 0.08684939944564213 DFTB Plus 0.004350169387126578 DMol3 0.37384508777332925 DPD 0.010625192485371112 Discover 0.037727132737911916 Equilibria 0.0 Forcite 0.3586387434554974 GULP 0.09031413612565445 Kinetix 1.539882968894364E-4 LUDI 0.010817677856482907 LibDock 0.042038805050816135 LigandFit 0.024445642131198028 MCSS 0.0019248537111179551 MODELER 0.18443948259932244 MesoDyn 0.006236526024022174 Mesocite 0.006159531875577456 Mesoscale 0.02001847859562673 Modules 0.0 Morphology 0.02055743763473976 ONETEP 0.005197105020018479 Polymorph 0.005043116723129042 QMERA 5.774561133353865E-4 QSAR 0.003811210348013551 Quantum Mechanics 1.0 Reflex 0.058130582075762244 Reflex Plus 0.004966122574684324 Reflex QPA 2.309824453341546E-4 Semi-empirical 0.009739759778256852 Sorption 0.04076840160147829 Synthia 0.0016553741915614412 TURBOMOLE 0.0011164151524484139 VAMP 0.004735140129350169 Visualization 0.4666230366492147 X-Cell 0.005466584539574992 ZDOCK 0.02048044348629504

Year

2002 0.0 2003 0.014838065344556998 2004 0.055785418747324865 2005 0.07048081038664575 2006 0.09659009844485661 2007 0.09758881438150949 2008 0.16864031958909972 2009 0.20188329290911686 2010 0.26294763875017835 2011 0.26865458695962335 2012 0.3097446140676273 2013 0.4080467969753174 2014 0.4986445998002568 2015 0.4636895420174062 2016 0.4106149236695677 2017 0.46040804679697533 2018 0.5074903695248966 2019 0.5530032814952204 2020 0.541018690255386 2021 0.5417320587815666 2022 0.97717220716222 2023 1.0 2024 0.8711656441717791 2025 0.8295049222428307 2026 0.3193037523184477 2027 0.00199743187330575

Keywords

target 1.0 between 0.1852454526414152 potential 0.12442604198553223 energy 0.12018882211732104 analysis 0.0966182796565113 experimental 0.09486216952101693 visualization 0.07589940227810985 docking 0.06610385216452658 novel 0.057774412347548695 chemical 0.049944416697546276 well 0.04654497414168103 interaction 0.0390049783305676 cell 0.03842497865278964 surface 0.03721664599075223 binding 0.028500539721922378 activity 0.01960721132932704 synthesized 0.018721100710499605 mechanism 0.014322769820683433 higher 0.011857771190127117 adsorption 0.006508885272841515 design 0.004511108604939664 stability 0.0019816655657413523 promising 6.44444086419952E-4 applied 5.961107799384556E-4 synthesis 0.0
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