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Application

Discovery Studio 1.0 Materials Studio 0.7075729927007299 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04648609077598829 Amorphous Cell 0.21742313323572474 Antibody 0.0 Blends 0.0029282576866764276 CASTEP 0.32979502196193267 CDOCKER 0.25109809663250365 CHARMm 0.3854319180087848 COMPASS 0.30783308931185943 COMPASS III 0.04428989751098097 COSMObase 0.0014641288433382138 COSMOconf 0.0018301610541727673 COSMOmic 0.0010980966325036604 COSMOperm 0.002562225475841874 COSMOplex 0.0010980966325036604 COSMOquick 0.003294289897510981 COSMOtherm 0.08565153733528551 Catalyst 0.2730600292825769 Classical Simulations 1.0 Conformers 0.0010980966325036604 Crystallization 0.06808199121522694 DFTB Plus 0.005124450951683748 DMol3 0.23572474377745242 DPD 0.004758418740849195 Discover 0.010248901903367497 Forcite 0.4169106881405564 GULP 0.0314787701317716 LUDI 0.018667642752562226 LibDock 0.09809663250366032 LigandFit 0.032210834553440704 MCSS 0.005124450951683748 MODELER 0.33601756954612005 MesoDyn 0.005124450951683748 Mesocite 0.006954612005856516 Mesoscale 0.015373352855051245 Morphology 0.017569546120058566 ONETEP 0.003294289897510981 Polymorph 0.0021961932650073207 QSAR 0.007320644216691069 Quantum Mechanics 0.5527086383601757 Reflex 0.049414348462664716 Reflex Plus 0.0014641288433382138 Semi-empirical 0.008052708638360176 Sorption 0.039897510980966326 Synthia 0.0010980966325036604 TURBOMOLE 3.6603221083455345E-4 VAMP 0.002562225475841874 Visualization 0.7986822840409956 X-Cell 0.002562225475841874 ZDOCK 0.043923865300146414

Year

2000 0.0 2001 5.984440454817474E-4 2002 0.0 2003 0.0 2004 0.003590664272890485 2005 0.005984440454817474 2006 0.0047875523638539795 2007 0.005984440454817474 2008 0.005984440454817474 2009 0.01376421304608019 2010 0.023937761819269897 2011 0.04248952722920407 2012 0.06104129263913824 2013 0.07360861759425494 2014 0.06882106523040096 2015 0.08797127468581688 2016 0.09575104727707959 2017 0.12507480550568523 2018 0.14661879114302812 2019 0.1651705565529623 2020 0.20167564332734889 2021 0.3794135248354279 2022 0.44943147815679235 2023 0.661280670257331 2024 1.0 2025 0.9844404548174746 2026 0.28785158587672055

Keywords

development 1.0 target 0.9538726828567323 potential 0.27906308377640465 docking 0.194280787469464 novel 0.1909757149015663 visualization 0.13809455381520333 analysis 0.12731714326771087 between 0.11610863629831872 binding 0.07716625952004598 promising 0.0712746084207501 activity 0.06825693346745222 design 0.055180342003161374 effective 0.039804569622072135 cell 0.03678689466877425 drug 0.03578100301767495 protein 0.03218853283517747 energy 0.03204483402787757 interaction 0.023279206782583703 including 0.01221439862049145 well 0.006466446328495474 mechanism 0.003736168989797385 treatment 0.002730277338698089 synthesized 0.0018680844948986924 role 7.184940364994971E-4 compound 0.0
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