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Application

Discovery Studio 1.0 Materials Studio 0.6288848263254113 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07678132678132678 Amorphous Cell 0.2748771498771499 Antibody 9.213759213759214E-4 Blends 0.004914004914004914 CASTEP 0.17168304668304668 CDOCKER 0.1984029484029484 CHARMm 0.351044226044226 COMPASS 0.3707002457002457 COMPASS III 0.044226044226044224 COSMObase 0.0012285012285012285 COSMOconf 0.0018427518427518428 COSMOmic 0.0 COSMOperm 6.142506142506142E-4 COSMOplex 0.0 COSMOquick 9.213759213759214E-4 COSMOtherm 0.04269041769041769 Catalyst 0.1382063882063882 Classical Simulations 1.0 Conformers 3.071253071253071E-4 Crystallization 0.0386977886977887 DFTB Plus 0.008292383292383292 DMol3 0.16676904176904178 DPD 0.003071253071253071 Discover 0.009828009828009828 Forcite 0.4711302211302211 GULP 0.015356265356265357 LUDI 0.011056511056511056 LibDock 0.07432432432432433 LigandFit 0.01812039312039312 MCSS 0.0015356265356265355 MODELER 0.29914004914004916 MesoDyn 0.00214987714987715 Mesocite 0.005835380835380835 Mesoscale 0.008906633906633907 Morphology 0.016277641277641277 ONETEP 0.0018427518427518428 Polymorph 9.213759213759214E-4 QMERA 3.071253071253071E-4 QSAR 6.142506142506142E-4 Quantum Mechanics 0.32524570024570026 Reflex 0.02119164619164619 Reflex Plus 9.213759213759214E-4 Semi-empirical 0.011363636363636364 Sorption 0.04391891891891892 Synthia 9.213759213759214E-4 TURBOMOLE 0.0 VAMP 0.00214987714987715 Visualization 0.8230958230958231 X-Cell 3.071253071253071E-4 ZDOCK 0.06541769041769042

Year

2010 0.004451864218141347 2011 0.022259321090706732 2012 0.04062326099053979 2013 0.05063995548135782 2014 0.05564830272676683 2015 0.0667779632721202 2016 0.0773511407902059 2017 0.08903728436282693 2018 0.10461880912632164 2019 0.15358931552587646 2020 0.2865887590428492 2021 0.328881469115192 2022 0.5275459098497496 2023 0.7395659432387313 2024 1.0 2025 0.9204229271007234 2026 0.223149693934335 2027 0.0

Keywords

interaction 1.0 target 0.9540992672473386 between 0.421125397483755 docking 0.31494538918844184 potential 0.23296004424167013 analysis 0.23060970551638324 binding 0.21139223005668464 visualization 0.2061385317295728 protein 0.10963638877367621 energy 0.10714779482925481 mechanism 0.09138669984791926 cell 0.061523572514862436 novel 0.06055578598092078 activity 0.04977187888842804 experimental 0.03815844048112816 complex 0.027374533388635422 drug 0.02364164247200332 stability 0.020876538089312873 role 0.0142402875708558 development 0.009263099682012997 well 0.007465781833264205 surface 0.004838932669708282 including 0.003041614820959491 strong 0.002903359601824969 higher 0.0
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