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Application

Discovery Studio 0.6793601955660457 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0656766012274099 Amorphous Cell 0.24215915640999558 Antibody 4.4078255857322074E-4 Blends 0.004848608144305429 CASTEP 0.5825450106805005 CDOCKER 0.15766453056657512 CHARMm 0.24724510900891736 COMPASS 0.3825653544908961 COMPASS III 0.03716136032278846 COSMObase 0.0016614111823144474 COSMOconf 0.002305631844844539 COSMOmic 7.120333638490489E-4 COSMOperm 0.0011528159224222696 COSMOplex 4.746889092326993E-4 COSMOquick 0.001695317532973926 COSMOtherm 0.07554334926931815 Cantera 3.390635065947852E-5 Catalyst 0.15732546705998032 Classical Simulations 1.0 Conformers 0.0027125080527582814 Crystallization 0.09744685179534127 DFTB Plus 0.006543925677279354 DMol3 0.29827416675143253 DPD 0.009052995626080765 Discover 0.02332756925372122 Forcite 0.4733326552063201 GULP 0.05509781982165259 Kinetix 1.356254026379141E-4 LUDI 0.01078221950971417 LibDock 0.056623605601329126 LigandFit 0.02634523446241481 MCSS 0.0023734445461634965 MODELER 0.23134303054962194 MesoDyn 0.0038314176245210726 Mesocite 0.0073576780931068385 Mesoscale 0.016885362628420303 Modules 0.0 Morphology 0.024378666124165057 ONETEP 0.00413657478045638 Polymorph 0.004068762079137422 QMERA 5.764079612111348E-4 QSAR 0.00298375885803411 Quantum Mechanics 0.8649849116739565 Reflex 0.06737191876038381 Reflex Plus 0.004034855728477944 Reflex QPA 1.356254026379141E-4 Semi-empirical 0.010951751263011561 Sorption 0.05126640219713152 Synthia 0.0016614111823144474 TURBOMOLE 0.0010850032211033127 VAMP 0.0037636049232021157 Visualization 0.6399823686976571 X-Cell 0.003017665208693588 ZDOCK 0.0274641440341776

Year

2007 0.0 2008 0.0 2010 0.010127436914507553 2011 0.0521563001097139 2012 0.0814414718541649 2013 0.1833066081525867 2014 0.20465862098067347 2015 0.22398514642585873 2016 0.23909190648999915 2017 0.2633133597771964 2018 0.38695248544180944 2019 0.5045995442653388 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.1761162832272171 potential 0.16550007563360333 analysis 0.12097251062308338 visualization 0.11943233542815496 docking 0.11340915029084558 energy 0.10309547711052132 novel 0.07838391617046439 experimental 0.06596625366135397 cell 0.04524264635102243 binding 0.042464830374455094 interaction 0.03923321277795349 activity 0.03576781858936454 chemical 0.029043303675793122 well 0.026471761162832272 synthesized 0.023308901387532832 mechanism 0.018124561668889837 surface 0.015415503513524663 promising 0.01468667060878175 design 0.007852143181286872 higher 0.005184339718642995 stability 0.00438674899269792 synthesis 0.0025852940772012815 protein 8.25093854425941E-5 performance 0.0
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