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Application

Discovery Studio 0.3865414271694939 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0387461144433256 Amorphous Cell 0.15148198415130687 Antibody 2.189046013747209E-4 Blends 0.004640777549144083 CASTEP 0.6286940151481984 CDOCKER 0.09693095748872642 CHARMm 0.15831180771419814 COMPASS 0.2682894794448579 COMPASS III 0.009193993257738278 COSMOSim3D 4.378092027494418E-5 COSMObase 5.253710432993301E-4 COSMOconf 0.001225865767698437 COSMOmic 7.442756446740511E-4 COSMOperm 6.567138041241627E-4 COSMOplex 1.751236810997767E-4 COSMOquick 0.001269646687973381 COSMOtherm 0.06943653955606147 Catalyst 0.12153583468324504 Classical Simulations 0.7358697079812617 Conformers 0.0035024736219955344 Crystallization 0.07648526772032749 DFTB Plus 0.0035900354625454226 DMol3 0.38746114443325597 DPD 0.0109014491484611 Discover 0.04216102622477125 Equilibria 0.0 Forcite 0.27507552208747427 GULP 0.1004772120309969 Kinetix 8.756184054988836E-5 LUDI 0.01068254454708638 LibDock 0.030208834989711483 LigandFit 0.025480495600017514 MCSS 0.001926360492097544 MODELER 0.17201523576025568 MesoDyn 0.006348233439866906 Mesocite 0.005954205157392409 Mesoscale 0.02022678516702421 Morphology 0.01698699706667834 ONETEP 0.005647738715467799 Polymorph 0.005209929512718358 QMERA 6.129328838492185E-4 QSAR 0.004334311107219474 Quantum Mechanics 1.0 Reflex 0.05034805831618581 Reflex Plus 0.005691519635742743 Reflex QPA 2.6268552164966506E-4 Semi-empirical 0.009500459699662888 Sorption 0.032835690206208135 Synthia 0.0016198940501729346 TURBOMOLE 0.0011383039271485487 VAMP 0.005209929512718358 Visualization 0.33282255593012566 X-Cell 0.006173109758767129 ZDOCK 0.016899435226128454

Year

2002 0.0 2003 0.020949972909517788 2004 0.08217446270543616 2005 0.10330503882969116 2006 0.14285714285714285 2007 0.16904460899404009 2008 0.23875744988260791 2009 0.2781289506953224 2010 0.34513274336283184 2011 0.3156944193606646 2012 0.394798627415568 2013 0.5398230088495575 2014 0.6655228463066643 2015 0.5302510384684848 2016 0.5432544699295647 2017 0.603575943651797 2018 0.661188369152971 2019 0.5687195232075131 2020 0.5510204081632653 2021 0.5363915477695503 2022 1.0 2023 0.8815242911323822 2024 0.4164710131840347 2025 0.1383420624887123 2026 0.0558063933538017 2027 1.8060321473722233E-4

Keywords

target 1.0 between 0.20428658377532388 energy 0.14087905399530476 experimental 0.1183375358664464 potential 0.09262238066255109 analysis 0.08023215372576298 chemical 0.06653769237457613 well 0.06236414224850013 surface 0.05466915920354752 novel 0.04732197200243457 visualization 0.04530040866011651 interaction 0.04023563168420138 cell 0.033475349969567865 docking 0.028388835753412747 binding 0.019085296930701677 higher 0.015194330927745414 adsorption 0.013151030345187375 synthesized 0.011890270411268585 applied 0.010912094600469524 mechanism 0.010564298756629857 activity 0.009825232588470567 formation 0.005608207981914616 design 9.347013303191027E-4 temperature 1.0868620119989566E-4 stable 0.0
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