Advanced Search

Application

Discovery Studio 0.5261943986820429 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045220966084275435 Amorphous Cell 0.15827338129496402 Antibody 5.138746145940391E-4 Blends 0.0041109969167523125 CASTEP 0.6217882836587872 CDOCKER 0.13874614594039056 CHARMm 0.20863309352517986 COMPASS 0.2697841726618705 COMPASS III 0.007194244604316547 COSMObase 0.0 COSMOconf 0.001541623843782117 COSMOmic 0.0010277492291880781 COSMOperm 5.138746145940391E-4 COSMOquick 0.001541623843782117 COSMOtherm 0.08170606372045221 Catalyst 0.18396711202466598 Classical Simulations 0.7913669064748201 Conformers 0.0020554984583761563 Crystallization 0.07965056526207605 DFTB Plus 0.001541623843782117 DMol3 0.39671120246659813 DPD 0.011305241521068859 Discover 0.039568345323741004 Forcite 0.2605344295991778 GULP 0.10123329907502569 LUDI 0.01644398766700925 LibDock 0.04367934224049332 LigandFit 0.02672147995889003 MCSS 0.0020554984583761563 MODELER 0.2317574511819116 MesoDyn 0.007194244604316547 Mesocite 0.005652620760534429 Mesoscale 0.022096608427543678 Morphology 0.017985611510791366 ONETEP 0.006680369989722507 Polymorph 0.0051387461459403904 QMERA 5.138746145940391E-4 QSAR 0.001541623843782117 Quantum Mechanics 1.0 Reflex 0.051387461459403906 Reflex Plus 0.007194244604316547 Reflex QPA 0.0 Semi-empirical 0.008221993833504625 Sorption 0.030318602261048305 Synthia 5.138746145940391E-4 TURBOMOLE 0.0010277492291880781 VAMP 0.0051387461459403904 Visualization 0.4260020554984584 X-Cell 0.005652620760534429 ZDOCK 0.014902363823227132

Year

2002 0.001483679525222552 2003 0.03857566765578635 2004 0.07270029673590504 2005 0.0771513353115727 2006 0.09347181008902077 2007 0.1632047477744807 2008 0.13353115727002968 2009 0.05341246290801187 2010 0.09198813056379822 2011 0.1943620178041543 2012 0.4762611275964392 2013 0.7581602373887241 2014 0.3397626112759644 2015 0.34124629080118696 2016 1.0 2017 0.3961424332344214 2018 0.20474777448071216 2019 0.7759643916913946 2020 0.3456973293768546 2021 0.18694362017804153 2022 0.8605341246290801 2023 0.6795252225519288 2024 0.13056379821958458 2025 0.09792284866468842 2026 0.04451038575667656 2027 0.0

Keywords

target 1.0 between 0.19719604688577339 energy 0.127097219030108 experimental 0.1116984601241094 potential 0.09974718455527465 analysis 0.09262238565846932 visualization 0.07906228453229143 chemical 0.07676396230751552 novel 0.0744656400827396 well 0.06527235118363595 docking 0.051712250057458053 surface 0.05079292116754769 interaction 0.04481728338313031 cell 0.04113996782348885 binding 0.039531142266145715 activity 0.035164330039071476 higher 0.02321305447023673 mechanism 0.02022523557802804 synthesized 0.0186164100206849 applied 0.011261778901401976 adsorption 0.009652953344058838 design 0.008733624454148471 formation 0.005515973339462192 role 0.0034474833371638705 crystal 0.0
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