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Application

Discovery Studio 0.43016123605683376 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044648801597869506 Amorphous Cell 0.17189580559254328 Antibody 1.6644474034620507E-4 Blends 0.004660452729693742 CASTEP 0.6396055259653795 CDOCKER 0.10748169107856191 CHARMm 0.16944074567243675 COMPASS 0.2966045272969374 COMPASS III 0.013024300932090546 COSMOSim3D 4.161118508655127E-5 COSMObase 7.906125166444741E-4 COSMOconf 0.0011651131824234355 COSMOmic 7.073901464713715E-4 COSMOperm 7.490013315579227E-4 COSMOplex 2.0805592543275632E-4 COSMOquick 0.0013315579227696406 COSMOtherm 0.07048934753661784 Cantera 0.0 Catalyst 0.13049267643142476 Classical Simulations 0.7904460719041279 Conformers 0.003453728362183755 Crystallization 0.08297270306258323 DFTB Plus 0.004077896138482024 DMol3 0.3767892809587217 DPD 0.010902130492676432 Discover 0.039655459387483355 Equilibria 0.0 Forcite 0.3189081225033289 GULP 0.09354194407456724 Kinetix 8.322237017310254E-5 LUDI 0.010652463382157125 LibDock 0.035660785619174434 LigandFit 0.024467376830892142 MCSS 0.0018308921438082556 MODELER 0.16228362183754994 MesoDyn 0.006449733688415446 Mesocite 0.006116844207723036 Mesoscale 0.02038948069241012 Morphology 0.019307589880159785 ONETEP 0.005326231691078562 Polymorph 0.0052013981358189085 QMERA 5.409454061251664E-4 QSAR 0.0039946737683089215 Quantum Mechanics 1.0 Reflex 0.05521804260985353 Reflex Plus 0.005118175765645805 Reflex QPA 2.496671105193076E-4 Semi-empirical 0.009404127829560585 Sorption 0.03740845539280959 Synthia 0.0016228362183754994 TURBOMOLE 0.0011235019973368841 VAMP 0.0047020639147802926 Visualization 0.4053761651131824 X-Cell 0.005700732356857524 ZDOCK 0.017976031957390146

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 0.3829072315558802 2026 0.04017531044558072 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.1919927542928966 energy 0.12855584924493077 potential 0.10648601689432728 experimental 0.10617178980055822 analysis 0.08657880630672261 visualization 0.06547013918411859 chemical 0.058834402321583705 well 0.05628361767804662 novel 0.05487883772943199 docking 0.048594295854050756 surface 0.04709709617197464 interaction 0.04260549712574629 cell 0.037004861277980076 binding 0.023363708619064342 synthesized 0.019260272453374243 higher 0.01691281122345243 activity 0.015655902848376185 mechanism 0.014047799486146283 adsorption 0.012809375057762333 applied 0.009205005452764274 design 0.004842794033382007 formation 0.003900112752074823 synthesis 1.8483946692297738E-5 stable 0.0
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