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Application

Discovery Studio 0.6662940190050307 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06418227457038038 Amorphous Cell 0.24773122224367639 Antibody 3.0893994979725814E-4 Blends 0.004904421703031473 CASTEP 0.6028963120293493 CDOCKER 0.15837034176481946 CHARMm 0.2368797065070477 COMPASS 0.38320139022977406 COMPASS III 0.04209306815987642 COSMOSim3D 0.0 COSMObase 0.001969492179957521 COSMOconf 0.002587372079552037 COSMOmic 5.792624058698591E-4 COSMOperm 0.0012357597991890326 COSMOplex 4.2479243097122996E-4 COSMOquick 0.0018150222050588916 COSMOtherm 0.07692604749951729 Cantera 3.861749372465727E-5 Catalyst 0.14323228422475381 Classical Simulations 1.0 Conformers 0.0027804595481753236 Crystallization 0.09360880478856923 DFTB Plus 0.0060243290210465344 DMol3 0.31384437150028965 DPD 0.008418613631975285 Discover 0.025835103301795715 Equilibria 0.0 Forcite 0.47541996524425567 GULP 0.06062946514771191 Kinetix 2.703224560726009E-4 LUDI 0.008534466113149257 LibDock 0.058505502992855764 LigandFit 0.019540451824676577 MCSS 0.0018536396987835488 MODELER 0.2128210079165862 MesoDyn 0.004518246765784901 Mesocite 0.006449121452017764 Mesoscale 0.016759992276501254 Modules 0.0 Morphology 0.023016026259895732 ONETEP 0.0038231318787410695 Polymorph 0.004209306815987642 QMERA 7.337323807684881E-4 QSAR 0.003282486966595868 Quantum Mechanics 0.9005985711527322 Reflex 0.06433674454527902 Reflex Plus 0.003745896891291755 Reflex QPA 7.723498744931454E-5 Semi-empirical 0.01061981077428075 Sorption 0.05055029928557637 Synthia 0.0018536396987835488 TURBOMOLE 0.0012357597991890326 VAMP 0.003745896891291755 Visualization 0.6773122224367638 X-Cell 0.003243869472871211 ZDOCK 0.027109480594709405

Year

2007 0.0 2008 0.001266250211041702 2009 0.04803309133884855 2010 0.07175417862569644 2011 0.09530643255107209 2012 0.12730035455005909 2013 0.14021610670268445 2014 0.1586189431031572 2015 0.16359952726658789 2016 0.17862569643761608 2017 0.21627553604592267 2018 0.2994259665709944 2019 0.3450109741684957 2020 0.3938882323147054 2021 0.46572682762113793 2022 0.6722100287016715 2023 0.8457707242951207 2024 1.0 2025 0.9662333277055546 2026 0.3595306432551072 2027 6.753334458889077E-4

Keywords

target 1.0 between 0.17722371967654987 potential 0.17399228130360206 visualization 0.13016111247243323 analysis 0.12859899534427835 docking 0.12337662337662338 energy 0.10662215143347219 novel 0.07798333741729968 experimental 0.07142857142857142 cell 0.047307645185003674 binding 0.04410683655966675 interaction 0.04248345993629012 activity 0.03553050722862044 chemical 0.031089193825042882 well 0.028148738054398433 synthesized 0.025361431021808382 mechanism 0.018209384954667975 promising 0.017076084293065424 surface 0.015881524136241117 stability 0.00885199705954423 higher 0.006508821367311933 design 0.005543984317569224 synthesis 0.004992648860573389 protein 6.585395736339132E-4 performance 0.0
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