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Application

Discovery Studio 0.4272888637357549 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04486329743164871 Amorphous Cell 0.17336371168185585 Antibody 1.6570008285004143E-4 Blends 0.00463960231980116 CASTEP 0.6400579950289975 CDOCKER 0.10700082850041424 CHARMm 0.16868268434134218 COMPASS 0.2983429991714996 COMPASS III 0.013173156586578293 COSMOSim3D 4.142502071251036E-5 COSMObase 8.285004142502071E-4 COSMOconf 0.00115990057995029 COSMOmic 7.042253521126761E-4 COSMOperm 7.456503728251865E-4 COSMOplex 2.0712510356255177E-4 COSMOquick 0.0013256006628003315 COSMOtherm 0.07062966031483016 Cantera 0.0 Catalyst 0.1299088649544325 Classical Simulations 0.7920878210439105 Conformers 0.0034382767191383596 Crystallization 0.08305716652858326 DFTB Plus 0.004142502071251036 DMol3 0.37630488815244406 DPD 0.010853355426677713 Discover 0.03947804473902237 Equilibria 0.0 Forcite 0.3207953603976802 GULP 0.09324772162386082 Kinetix 8.285004142502072E-5 LUDI 0.010604805302402652 LibDock 0.03550124275062137 LigandFit 0.02435791217895609 MCSS 0.0018227009113504556 MODELER 0.1615575807787904 MesoDyn 0.006420878210439105 Mesocite 0.006130903065451533 Mesoscale 0.020339685169842584 Morphology 0.019345484672742337 ONETEP 0.005302402651201326 Polymorph 0.005260977630488815 QMERA 5.385252692626346E-4 QSAR 0.003976801988400994 Quantum Mechanics 1.0 Reflex 0.05517812758906379 Reflex Plus 0.005095277547638774 Reflex QPA 2.4855012427506213E-4 Semi-empirical 0.00944490472245236 Sorption 0.037738193869096937 Synthia 0.0016155758077879038 TURBOMOLE 0.0011184755592377796 VAMP 0.00468102734051367 Visualization 0.40426677713338854 X-Cell 0.005716652858326429 ZDOCK 0.017895608947804474

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5105916727538349 2015 0.4747991234477721 2016 0.42045288531775016 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5545653761869979 2020 0.5158509861212563 2021 0.4331628926223521 2022 1.0 2023 0.9777940102264426 2024 0.577209642074507 2025 0.4195763330898466 2026 0.04090577063550037 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.19206626783248965 energy 0.12900138057984353 potential 0.10647031753336401 experimental 0.10608375517717442 analysis 0.08633225954901058 visualization 0.06494247583985274 chemical 0.05853658536585366 well 0.055885872066267835 novel 0.054744592728946155 docking 0.047841693511274735 surface 0.04714219972388403 interaction 0.04246663598711459 cell 0.037349286700414173 binding 0.022825586746433504 synthesized 0.019015186378278877 higher 0.01684307409111827 activity 0.015204786010124252 mechanism 0.014302807179015187 adsorption 0.013087896916705016 applied 0.009148642429820525 design 0.004914864242982053 formation 0.004049700874367234 stable 9.203865623561896E-5 stability 0.0
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