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Application

Discovery Studio 0.9750799353924251 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06906893261235061 Amorphous Cell 0.25478256918253284 Antibody 3.6352069795974007E-4 Blends 0.003544326805107466 CASTEP 0.4588994410869269 CDOCKER 0.19252964965692734 CHARMm 0.2809106193483891 COMPASS 0.3736992775026128 COMPASS III 0.04971145544599446 COSMObase 0.001953923751533603 COSMOconf 0.0024537647112282458 COSMOmic 3.180806107147726E-4 COSMOperm 0.0013177625301040578 COSMOplex 4.544008724496751E-4 COSMOquick 0.0016812832280637979 COSMOtherm 0.06793293043122643 Cantera 4.544008724496751E-5 Catalyst 0.1729904121415913 Classical Simulations 1.0 Conformers 0.0016358431408188304 Crystallization 0.07783886945062934 DFTB Plus 0.006088971690825646 DMol3 0.21915754078247832 DPD 0.004998409596946426 Discover 0.009042577361748535 Forcite 0.49475166992320624 GULP 0.033625664561275956 Kinetix 1.3632026173490252E-4 LUDI 0.00986049893215795 LibDock 0.07097741627663925 LigandFit 0.020902440132685055 MCSS 0.002317444449493343 MODELER 0.251783523424365 MesoDyn 0.0024537647112282458 Mesocite 0.005952651429090744 Mesoscale 0.011087381287772072 Modules 0.0 Morphology 0.01931203707911119 ONETEP 0.002226564275003408 Polymorph 0.0023628845367383105 QMERA 5.452810469396101E-4 QSAR 0.0020902440132685054 Quantum Mechanics 0.6638342345617304 Reflex 0.05616394783477984 Reflex Plus 0.0013632026173490254 Reflex QPA 0.0 Semi-empirical 0.00967873858317808 Sorption 0.04966601535874949 Synthia 0.0012268823556141229 TURBOMOLE 7.270413959194801E-4 VAMP 0.002953605670922888 Visualization 0.7926568819012132 X-Cell 0.0010905620938792202 ZDOCK 0.03267142272913164

Year

2014 0.03589830222147141 2015 0.11039783765520736 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16420305769068333 2019 0.18624883858433988 2020 0.2115888166230256 2021 0.5550299856406791 2022 0.735957428836895 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.2026168085343642 visualization 0.17299185964390587 docking 0.17014831059733115 between 0.15687841504664907 analysis 0.14214028175296436 novel 0.09428316544623276 energy 0.0790618146675092 binding 0.060643794372374826 activity 0.05400884659703379 cell 0.05032895959558414 interaction 0.04105490094041557 experimental 0.0381370107422964 synthesized 0.026112329479983647 promising 0.022878489387800616 mechanism 0.020016355053339777 protein 0.017953388097981637 chemical 0.011448537337843363 well 0.009645764412890756 synthesis 0.009459911534029662 design 0.007285432851354867 development 0.007155335836152102 stability 0.0062260714418466345 effective 1.300970152027655E-4 performance 0.0
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