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Application

Discovery Studio 0.4493996909299838 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04810794954532121 Amorphous Cell 0.1902154427821779 Antibody 2.607476940125811E-4 Blends 0.005084580033245331 CASTEP 0.6462957530719338 CDOCKER 0.1132622795867149 CHARMm 0.17118086111925948 COMPASS 0.3181121866953489 COMPASS III 0.018382712427886964 COSMOSim3D 3.259346175157264E-5 COSMObase 7.17056158534598E-4 COSMOconf 0.0014992992405723413 COSMOmic 6.518692350314526E-4 COSMOperm 8.148365437893159E-4 COSMOplex 2.2815423226100844E-4 COSMOquick 0.0012711450083113327 COSMOtherm 0.07209673739447867 Cantera 0.0 Catalyst 0.1192268830872527 Classical Simulations 0.8266679704051367 Conformers 0.0033571265604119814 Crystallization 0.08901274404354487 DFTB Plus 0.005051986571493758 DMol3 0.3706202535771324 DPD 0.011212150842540985 Discover 0.03790619601707897 Equilibria 0.0 Forcite 0.35285681692252535 GULP 0.08708972980020208 Kinetix 1.3037384700629055E-4 LUDI 0.008930608519930902 LibDock 0.0382321306345947 LigandFit 0.02089240898275806 MCSS 0.0017600469345849222 MODELER 0.16084873374401096 MesoDyn 0.005964603500537792 Mesocite 0.006388318503308237 Mesoscale 0.02027313320947818 Morphology 0.021316123985528502 ONETEP 0.004921612724487468 Polymorph 0.005051986571493758 QMERA 5.866823115283074E-4 QSAR 0.003683061177927708 Quantum Mechanics 1.0 Reflex 0.05964603500537792 Reflex Plus 0.0051497669567484765 Reflex QPA 1.955607705094358E-4 Semi-empirical 0.01013656660473909 Sorption 0.040415892571950066 Synthia 0.0018904207815912128 TURBOMOLE 0.0011407711613050423 VAMP 0.004432710798213878 Visualization 0.4535380202731332 X-Cell 0.005247547342003194 ZDOCK 0.018741240507154266

Year

2003 0.0 2004 0.02980058256777952 2005 0.042124131749943984 2006 0.06273806856374636 2007 0.06352229442079318 2008 0.11931436253641049 2009 0.14541788034954067 2010 0.1864216894465606 2011 0.16379117185749495 2012 0.21902307864665024 2013 0.30797669728881916 2014 0.37866905668832623 2015 0.40813354246022854 2016 0.4343490925386511 2017 0.474232578982747 2018 0.5510867129733363 2019 0.6345507506161775 2020 0.579542908357607 2021 0.47636119202330274 2022 0.9353573829262828 2023 0.8823661214429755 2024 1.0 2025 0.4738964821868698 2026 0.06228993950257674

Keywords

target 1.0 between 0.1879947229551451 energy 0.1250070173468815 potential 0.11751249087744906 experimental 0.09856565429742323 analysis 0.0924044237354741 visualization 0.07658732386459327 docking 0.06037725256834896 novel 0.0585387076853983 chemical 0.0533739403806209 well 0.04920563633301522 surface 0.04113568741930051 interaction 0.04092516701285578 cell 0.03891820580474934 binding 0.023971256947173412 synthesized 0.0210801100319991 activity 0.017697748835120417 higher 0.016083759052377477 mechanism 0.015171503957783642 adsorption 0.008869926458204683 design 0.003663055072138326 applied 0.0034384999719306126 stability 0.0017262673328467973 synthesis 6.596306068601583E-4 formation 0.0
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