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Application

Discovery Studio 1.0 Materials Studio 0.1618697251677126 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017677869925796594 Amorphous Cell 0.02357049323439546 Antibody 4.3649061545176777E-4 Blends 4.3649061545176777E-4 CASTEP 0.10061108686163248 CDOCKER 0.3236577913574858 CHARMm 0.4068092536010476 COMPASS 0.048886948930597994 COMPASS III 0.009166302924487123 COSMObase 6.547359231776517E-4 COSMOconf 0.0010912265386294195 COSMOperm 0.0 COSMOquick 2.1824530772588389E-4 COSMOtherm 0.018769096464426014 Catalyst 0.2570929725010912 Classical Simulations 0.511348756001746 Conformers 6.547359231776517E-4 Crystallization 0.019860323003055434 DFTB Plus 6.547359231776517E-4 DMol3 0.12614578786556088 DPD 6.547359231776517E-4 Discover 0.0010912265386294195 Forcite 0.06743780008729812 GULP 0.004364906154517678 LUDI 0.009821038847664776 LibDock 0.1123963334788302 LigandFit 0.036665211697948494 MCSS 0.002182453077258839 MODELER 0.3668703622872108 MesoDyn 2.1824530772588389E-4 Mesocite 8.729812309035355E-4 Mesoscale 0.0015277171540811873 Morphology 0.002182453077258839 ONETEP 2.1824530772588389E-4 Polymorph 0.0 QMERA 4.3649061545176777E-4 QSAR 0.0010912265386294195 Quantum Mechanics 0.2221737232649498 Reflex 0.017459624618070713 Semi-empirical 0.001964207769532955 Sorption 0.00501964207769533 VAMP 4.3649061545176777E-4 Visualization 1.0 X-Cell 2.1824530772588389E-4 ZDOCK 0.0379746835443038

Year

2011 0.0 2012 0.04581779435269046 2013 0.041022908897176344 2014 0.05327650506126798 2015 0.08684070324986681 2016 0.08790623335109217 2017 0.18806606286627597 2018 0.31806073521576983 2019 0.3500266382525306 2020 0.4064997336174747 2021 0.5242408098028769 2022 0.6542354821523708 2023 0.8145977623867874 2024 1.0 2025 0.7858284496537027 2026 0.09057005860415557

Keywords

activity 1.0 target 0.9676258992805755 docking 0.40854589056027907 visualization 0.30150425114453894 potential 0.2973621103117506 novel 0.16873773708306083 analysis 0.1681927185524308 binding 0.14312186614344888 vitro 0.10595160235448005 inhibition 0.09058207979071288 compound 0.08916503161107478 synthesis 0.08513189448441247 synthesized 0.07979071288423806 protein 0.07837366470459996 between 0.055373882712012205 active 0.043601482450403316 potent 0.040222367560497053 promising 0.040222367560497053 silico 0.03673424896446479 treatment 0.021800741225201658 drug 0.0210377152823196 enzyme 0.013407455853499018 development 0.013080444735120994 interaction 0.010573359494222804 design 0.0
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