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Application

Discovery Studio 0.6285714285714286 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0441527446300716 Amorphous Cell 0.16706443914081145 Antibody 0.0 Blends 0.00477326968973747 CASTEP 0.6157517899761337 CDOCKER 0.13484486873508353 CHARMm 0.2553699284009546 COMPASS 0.256563245823389 COMPASS III 0.010739856801909307 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0011933174224343676 COSMOtherm 0.07398568019093078 Catalyst 0.20286396181384247 Classical Simulations 0.8269689737470167 Conformers 0.0 Crystallization 0.07637231503579953 DFTB Plus 0.0 DMol3 0.41408114558472553 DPD 0.015513126491646777 Discover 0.03699284009546539 Forcite 0.27088305489260145 GULP 0.10501193317422435 LUDI 0.02028639618138425 LibDock 0.03937947494033413 LigandFit 0.046539379474940336 MCSS 0.0011933174224343676 MODELER 0.28878281622911695 MesoDyn 0.008353221957040573 Mesocite 0.0059665871121718375 Mesoscale 0.027446300715990454 Morphology 0.014319809069212411 ONETEP 0.0011933174224343676 Polymorph 0.003579952267303103 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.05369928400954654 Reflex Plus 0.00477326968973747 Semi-empirical 0.0059665871121718375 Sorption 0.032219570405727926 Synthia 0.0 VAMP 0.003579952267303103 Visualization 0.4737470167064439 X-Cell 0.002386634844868735 ZDOCK 0.015513126491646777

Year

2002 0.0027247956403269754 2003 0.07084468664850137 2004 0.1335149863760218 2005 0.14168937329700274 2006 0.17166212534059946 2007 0.2997275204359673 2008 0.2452316076294278 2009 0.09809264305177112 2010 0.16893732970027248 2011 0.0681198910081744 2012 0.06267029972752043 2013 0.2452316076294278 2014 0.33242506811989103 2015 0.6130790190735694 2016 0.5640326975476839 2017 0.1553133514986376 2018 0.16076294277929154 2019 0.16348773841961853 2020 0.5040871934604905 2021 0.33787465940054495 2022 1.0 2023 0.17166212534059946 2024 0.23433242506811988 2025 0.17983651226158037 2026 0.08174386920980926 2027 0.0

Keywords

target 1.0 between 0.19025157232704404 energy 0.12683438155136267 potential 0.09905660377358491 experimental 0.09381551362683438 visualization 0.0859538784067086 analysis 0.08280922431865828 novel 0.07389937106918239 chemical 0.07285115303983228 surface 0.05293501048218029 binding 0.051362683438155136 well 0.04612159329140461 docking 0.041928721174004195 interaction 0.039832285115303984 activity 0.03459119496855346 cell 0.0330188679245283 higher 0.01729559748427673 mechanism 0.014675052410901468 applied 0.009958071278825996 role 0.00890985324947589 protein 0.007337526205450734 synthesized 0.0047169811320754715 adsorption 0.0041928721174004195 modeler 0.0010482180293501049 catalyst 0.0
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