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Application

Discovery Studio 0.4234067990435596 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044582533989490365 Amorphous Cell 0.17048961548085745 Antibody 1.668195846192343E-4 Blends 0.004712653265493369 CASTEP 0.6392943531570606 CDOCKER 0.10684794394861957 CHARMm 0.16811243640003337 COMPASS 0.29547918925681876 COMPASS III 0.012803403119526232 COSMOSim3D 4.1704896154808576E-5 COSMObase 7.92393026941363E-4 COSMOconf 0.00116773709233464 COSMOmic 7.089832346317457E-4 COSMOperm 7.506881307865543E-4 COSMOplex 2.0852448077404286E-4 COSMOquick 0.0012094419884894486 COSMOtherm 0.07043956960547168 Cantera 0.0 Catalyst 0.12953540745683542 Classical Simulations 0.7864709316873801 Conformers 0.0035449161731587286 Crystallization 0.08257569438652097 DFTB Plus 0.0040453749270164315 DMol3 0.37709567103177916 DPD 0.010926682792559846 Discover 0.03982817582784219 Equilibria 0.0 Forcite 0.31608140795729417 GULP 0.09375260655600967 Kinetix 8.340979230961715E-5 LUDI 0.010593043623321379 LibDock 0.03515722745850363 LigandFit 0.02456418383518225 MCSS 0.0018350154308115773 MODELER 0.16285761948452748 MesoDyn 0.006464258903995329 Mesocite 0.006172324630911669 Mesoscale 0.02047710401201101 Morphology 0.019184252231211944 ONETEP 0.005296521811660689 Polymorph 0.005213112019351072 QMERA 5.421636500125115E-4 QSAR 0.003961965134706815 Quantum Mechanics 1.0 Reflex 0.05488364333972808 Reflex Plus 0.005129702227041455 Reflex QPA 2.5022937692885145E-4 Semi-empirical 0.009383601634831928 Sorption 0.0369505379931604 Synthia 0.0016264909500375345 TURBOMOLE 0.0011260321961798316 VAMP 0.004712653265493369 Visualization 0.3953624155475853 X-Cell 0.005713570773208775 ZDOCK 0.017933105346567686

Year

2002 0.0 2003 0.015191352614665497 2004 0.05711364300321355 2005 0.07215892491966111 2006 0.09888986269354368 2007 0.09991235758106924 2008 0.1726555652936021 2009 0.20669003797838154 2010 0.261612620508326 2011 0.23838737949167396 2012 0.3028045574057844 2013 0.41761612620508326 2014 0.5105170902716915 2015 0.4747297692082968 2016 0.4203914694712241 2017 0.47137014314928427 2018 0.5195734735612036 2019 0.5661700262927257 2020 0.516505988898627 2021 0.43324569091440257 2022 1.0 2023 0.9542798714577856 2024 0.5636868244230208 2025 0.3323108384458078 2026 0.04002337131171487 2027 5.842827928717499E-4

Keywords

target 1.0 between 0.1921643181987624 energy 0.1290539029299933 experimental 0.10670618057108774 potential 0.104152687691046 analysis 0.08521583538358309 visualization 0.062290315365690005 chemical 0.0591590248266607 well 0.05679191828822784 novel 0.053809736822485646 surface 0.04823678520837993 docking 0.04583240140162529 interaction 0.04223514500857377 cell 0.036755386565272496 binding 0.02247819279803176 synthesized 0.018992768209945575 higher 0.016979795720569596 activity 0.015358234548572281 mechanism 0.014202639230597182 adsorption 0.013289346156713636 applied 0.009859837471110118 design 0.0046782971743830615 formation 0.004137776783717289 stable 2.050249757697756E-4 temperature 0.0
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