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Application

Discovery Studio 1.0 Materials Studio 0.9990242760128015 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06913422676026378 Amorphous Cell 0.2659008721548607 Antibody 3.190810465858328E-4 Blends 0.0032971708147202725 CASTEP 0.4385237183577962 CDOCKER 0.19166134864922357 CHARMm 0.2688789619229951 COMPASS 0.3766219953201447 COMPASS III 0.05748776855988088 COSMObase 0.0022335673261008296 COSMOconf 0.0027121888959795786 COSMOmic 3.190810465858328E-4 COSMOperm 0.0013826845352052754 COSMOplex 4.786215698787492E-4 COSMOquick 0.001595405232929164 COSMOtherm 0.06610295681769836 Cantera 5.318017443097213E-5 Catalyst 0.15060625398851307 Classical Simulations 1.0 Conformers 0.0017549457562220803 Crystallization 0.07812167623909806 DFTB Plus 0.006328440757285684 DMol3 0.2082003828972559 DPD 0.00398851308232291 Discover 0.00797702616464582 Forcite 0.5153690704105509 GULP 0.030099978727930226 Kinetix 1.595405232929164E-4 LUDI 0.007657945118059987 LibDock 0.07205913635396724 LigandFit 0.014305466921931504 MCSS 0.0019676664539459688 MODELER 0.22984471389066155 MesoDyn 0.0021272069772388853 Mesocite 0.005264837268666241 Mesoscale 0.009678791746436929 Modules 0.0 Morphology 0.01866624122527122 ONETEP 0.0016485854073601362 Polymorph 0.0021803871516698574 QMERA 4.2544139544777704E-4 QSAR 0.002020846628376941 Quantum Mechanics 0.6330567964262923 Reflex 0.05727504786215699 Reflex Plus 9.572431397574984E-4 Reflex QPA 0.0 Semi-empirical 0.009253350350989151 Sorption 0.052010210593490744 Synthia 0.0012231440119123591 TURBOMOLE 6.913422676026377E-4 VAMP 0.002393107849393746 Visualization 0.837800467985535 X-Cell 0.001169963837481387 ZDOCK 0.031642203786428416

Year

2016 0.0 2017 0.06552947137307887 2018 0.15782806958284074 2019 0.18594831954061813 2020 0.2094240837696335 2021 0.2649045769295727 2022 0.5859652085796319 2023 0.8453808478297585 2024 1.0 2025 0.9661374767775713 2026 0.3593143050160446 2027 3.3778078027360244E-4

Keywords

target 1.0 potential 0.21913485559013016 visualization 0.18782048472630056 docking 0.18729456107288425 between 0.1501512030503572 analysis 0.14986632773809003 novel 0.09387737213481176 energy 0.07536047683744576 binding 0.06050313362843494 activity 0.052022614717096904 cell 0.0515186045492396 interaction 0.038107551387123635 experimental 0.03015295612920191 promising 0.026559144497523775 synthesized 0.025266248849542008 mechanism 0.01831967392733488 protein 0.015339439891309111 stability 0.008392864969101986 synthesis 0.008239470570188895 development 0.007779287373449621 chemical 0.004382697111802603 design 0.003024061007143796 effective 0.0021256080992242627 well 9.203663934785467E-4 performance 0.0
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