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Application

Discovery Studio 0.4652528262203137 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03800605893693197 Amorphous Cell 0.1528504544202699 Antibody 2.754062241806665E-4 Blends 0.0033048746901679976 CASTEP 0.6108510052327183 CDOCKER 0.10506747452492426 CHARMm 0.2120627926191132 COMPASS 0.26122280363536216 COMPASS III 0.009639217846323328 COSMObase 8.262186725419994E-4 COSMOconf 0.0012393280088129992 COSMOmic 1.3770311209033325E-4 COSMOperm 1.3770311209033325E-4 COSMOplex 0.0 COSMOquick 0.001101624896722666 COSMOtherm 0.06568438446708895 Catalyst 0.15147342329936656 Classical Simulations 0.7909666758468742 Conformers 0.003029468465987331 Crystallization 0.07876618011567062 DFTB Plus 0.0037179840264389974 DMol3 0.40649958689066373 DPD 0.010878545855136326 Discover 0.04007160561828697 Forcite 0.2817405673368218 GULP 0.11856237950977692 LUDI 0.018039107683833655 LibDock 0.02891765353896998 LigandFit 0.04365188653263564 MCSS 0.002203249793445332 MODELER 0.2265216193885982 MesoDyn 0.00468190581107133 Mesocite 0.006609749380335995 Mesoscale 0.018176810795923988 Morphology 0.018039107683833655 ONETEP 0.004957312035251997 Polymorph 0.0033048746901679976 QMERA 4.131093362709997E-4 QSAR 0.002754062241806665 Quantum Mechanics 1.0 Reflex 0.055494354172404295 Reflex Plus 0.005783530707793996 Semi-empirical 0.009639217846323328 Sorption 0.029468465987331313 Synthia 0.0015147342329936656 TURBOMOLE 0.001101624896722666 VAMP 0.00509501514734233 Visualization 0.3580280914348664 X-Cell 0.006885155604516662 ZDOCK 0.018039107683833655

Year

2002 0.0 2003 0.06814740030287733 2004 0.22513881877839476 2005 0.28924785461887936 2006 0.3255931347804139 2007 0.2791519434628975 2008 0.4164563351842504 2009 0.4391721352852095 2010 0.29530540131246846 2011 0.17314487632508835 2012 0.08783442705704189 2013 0.34780413932357396 2014 0.6996466431095406 2015 0.5951539626451288 2016 0.16658253407370016 2017 0.13730439172135286 2018 0.44926804644119134 2019 0.25542655224634025 2020 1.0 2021 0.7395254921756689 2022 0.9727410398788491 2023 0.34275618374558303 2024 0.5068147400302877 2025 0.21453811206461385 2026 0.12317011610297829

Keywords

target 1.0 between 0.2105711291590254 energy 0.13380927429918785 experimental 0.1127849096148808 potential 0.0994236311239193 analysis 0.08481791983232906 chemical 0.07152213780455856 surface 0.06051873198847262 well 0.059339795651034845 novel 0.056719937123395334 visualization 0.05482053969085669 interaction 0.04525805606497249 binding 0.04113177888394027 docking 0.039428870840974586 cell 0.03301021744825779 activity 0.02102436468430705 applied 0.015981137018600995 higher 0.01447471836520828 mechanism 0.013885250196489389 formation 0.01074141996332198 adsorption 0.009824469478648153 synthesized 0.009235001309929264 design 0.0066151427822897565 stable 8.514540214828399E-4 role 0.0
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