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Application

Discovery Studio 0.44455389811426965 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04214223002633889 Amorphous Cell 0.15561896400351186 Antibody 2.1949078138718174E-4 Blends 0.004060579455662862 CASTEP 0.6190737489025461 CDOCKER 0.10733099209833187 CHARMm 0.19326163301141353 COMPASS 0.27107111501316944 COMPASS III 0.010755048287971905 COSMOSim3D 1.0974539069359087E-4 COSMObase 6.584723441615452E-4 COSMOconf 0.0012071992976294996 COSMOmic 4.389815627743635E-4 COSMOperm 5.487269534679544E-4 COSMOplex 0.0 COSMOquick 0.0013169446883230904 COSMOtherm 0.07166374012291483 Catalyst 0.15221685689201053 Classical Simulations 0.7751316944688323 Conformers 0.0020851624231782266 Crystallization 0.07758999122036875 DFTB Plus 0.0031826163301141353 DMol3 0.3976075504828797 DPD 0.009767339771729588 Discover 0.04225197541703248 Forcite 0.2796312554872695 GULP 0.1021729587357331 Kinetix 0.0 LUDI 0.016571553994732223 LibDock 0.03259438103599649 LigandFit 0.033582089552238806 MCSS 0.0026338893766461808 MODELER 0.20456540825285338 MesoDyn 0.006804214223002634 Mesocite 0.005158033362598771 Mesoscale 0.018656716417910446 Morphology 0.01876646180860404 ONETEP 0.005706760316066725 Polymorph 0.003511852502194908 QMERA 3.292361720807726E-4 QSAR 0.004060579455662862 Quantum Mechanics 1.0 Reflex 0.05201931518876207 Reflex Plus 0.005706760316066725 Reflex QPA 0.0 Semi-empirical 0.009218612818261633 Sorption 0.033143107989464446 Synthia 0.001646180860403863 TURBOMOLE 0.0014266900790166812 VAMP 0.005377524143985952 Visualization 0.34822212467076386 X-Cell 0.005816505706760316 ZDOCK 0.019315188762071993

Year

2002 0.0 2003 0.03895231699126931 2004 0.08730691739422432 2005 0.11114842175957018 2006 0.14372061786433848 2007 0.1890530557421088 2008 0.2568838146406985 2009 0.26225654801880455 2010 0.3364674278038952 2011 0.3280725319006044 2012 0.4271323035594359 2013 0.40396239086635327 2014 0.26595030221625254 2015 0.27770315648085964 2016 0.42847548690396237 2017 0.4728005372733378 2018 0.17696440564137006 2019 0.27535258562793824 2020 0.61316319677636 2021 0.46071188717259903 2022 1.0 2023 0.39254533243787776 2024 0.22498321020819342 2025 0.25218267293485563 2026 0.10376091336467427 2027 3.35795836131632E-4

Keywords

target 1.0 between 0.20676435061183762 energy 0.14174675699805683 experimental 0.12173730371304028 potential 0.10204295992857518 analysis 0.08870332440523082 chemical 0.07242266687673966 well 0.06837876161966283 novel 0.057770075101097634 surface 0.05713985609999475 visualization 0.05178299459062024 interaction 0.047791607583635314 docking 0.03755054881571346 cell 0.037287957565253924 binding 0.03466204506065858 activity 0.018381387532167427 adsorption 0.01612310277821543 applied 0.016070584528123523 higher 0.01544036552702064 synthesized 0.012604380022057665 mechanism 0.011238905519668085 formation 0.006984927262223622 design 0.004096423507168741 role 0.0011028832519300457 stable 0.0
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