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Application

Discovery Studio 0.3317917704257085 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0778049238864875 Amorphous Cell 0.15279082879158054 Antibody 0.0 Blends 0.004322495771471528 CASTEP 0.5493328321744033 CDOCKER 0.08644991542943056 CHARMm 0.13982334147716594 COMPASS 0.3442961849276452 COMPASS III 0.019921067468520955 COSMObase 0.0018793459875963165 COSMOconf 0.0030069535801541063 COSMOmic 7.517383950385266E-4 COSMOperm 7.517383950385266E-4 COSMOplex 3.758691975192633E-4 COSMOquick 0.0028190189813944748 COSMOtherm 0.1443337718473971 Catalyst 0.12873520015034767 Classical Simulations 0.8319864687088893 Conformers 0.0035707573764330014 Crystallization 0.08663785002819019 DFTB Plus 0.009772599135500847 DMol3 0.4660778049238865 DPD 0.009960533734260478 Discover 0.04247321931967675 Forcite 0.35444465326066527 GULP 0.08795339221950761 Kinetix 1.8793459875963165E-4 LUDI 0.01240368351813569 LibDock 0.032324750986656645 LigandFit 0.019545198271001693 MCSS 0.002067280586355948 MODELER 0.10787445968802857 MesoDyn 0.001691411388836685 Mesocite 0.004322495771471528 Mesoscale 0.013907160308212742 Morphology 0.013343356511933847 ONETEP 0.011839879721856794 Polymorph 0.006953580154106371 QMERA 5.638037962788949E-4 QSAR 0.007329449351625634 Quantum Mechanics 1.0 Reflex 0.0640856981770344 Reflex Plus 0.004510430370231159 Semi-empirical 0.021236609659838375 Sorption 0.034955835369291484 Synthia 0.0022552151851155796 TURBOMOLE 0.001691411388836685 VAMP 0.010524337530539373 Visualization 0.3999248261604961 X-Cell 0.003194888178913738 ZDOCK 0.007517383950385266

Year

2003 0.0 2004 0.06343549536707056 2005 0.06272273699215966 2006 0.08838203848895225 2007 0.0947968638631504 2008 0.1368496079828938 2009 0.16963649322879543 2010 0.20028510334996436 2011 0.21454027084818247 2012 0.2359230220955096 2013 0.3378474697077691 2014 0.4148253741981468 2015 0.4533143264433357 2016 0.47398431931575197 2017 0.4789736279401283 2018 0.5502494654312188 2019 0.5751960085531005 2020 0.5552387740555952 2021 0.3948681397006415 2022 0.8888096935138988 2023 0.9308624376336422 2024 1.0 2025 0.6286528866714184 2026 0.20812544547398432

Keywords

chemical 1.0 target 0.9529508873297565 between 0.21725134131242263 experimental 0.163598844407759 energy 0.1358646306231944 potential 0.12686751960379694 analysis 0.09706974824597606 surface 0.07643417251341313 well 0.0706562113082955 novel 0.06182418489475856 visualization 0.058687577383409 adsorption 0.052909616178291374 docking 0.046306231943871234 interaction 0.04036318613289311 including 0.021626083367725958 synthesized 0.017086256706562112 higher 0.011555922410235245 mechanism 0.011143210895583986 binding 0.010730499380932727 formation 0.0076764341725134135 performance 0.006190672719768881 cell 0.004622368964094098 synthesis 0.004209657449442839 activity 4.952538175815105E-4 design 0.0
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