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Application

Discovery Studio 0.7647851170356063 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06714235583109135 Amorphous Cell 0.250399656879947 Antibody 4.289000662845557E-4 Blends 0.004327991577962335 CASTEP 0.5393613288103872 CDOCKER 0.16898662611611495 CHARMm 0.2542207665613912 COMPASS 0.3804733497095177 COMPASS III 0.0426560611377549 COSMObase 0.0017545911802550006 COSMOconf 0.002417436737240223 COSMOmic 5.068818965181113E-4 COSMOperm 0.0011697274535033338 COSMOplex 4.678909814013335E-4 COSMOquick 0.0016376184349046672 COSMOtherm 0.07396576597652747 Cantera 3.899091511677779E-5 Catalyst 0.15705540609038093 Classical Simulations 1.0 Conformers 0.0022614730767731117 Crystallization 0.09053690490115802 DFTB Plus 0.006667446484969002 DMol3 0.2702070417592701 DPD 0.00791515576870589 Discover 0.01832573010488556 Forcite 0.48360432019339494 GULP 0.04780286193316957 Kinetix 1.1697274535033338E-4 LUDI 0.009825710609428003 LibDock 0.06152766405427535 LigandFit 0.02238078527703045 MCSS 0.0021445003314227787 MODELER 0.23203493585994464 MesoDyn 0.003236245954692557 Mesocite 0.007174328381487113 Mesoscale 0.015128475065309782 Modules 0.0 Morphology 0.022458767107264008 ONETEP 0.0037821187663274456 Polymorph 0.0035871641907435567 QMERA 5.45872811634889E-4 QSAR 0.0026513822279408896 Quantum Mechanics 0.7951417319764494 Reflex 0.06367216438569813 Reflex Plus 0.002963309548875112 Reflex QPA 1.1697274535033338E-4 Semi-empirical 0.010878465317581004 Sorption 0.05076617148204468 Synthia 0.0014426638593207782 TURBOMOLE 0.0010137637930362226 VAMP 0.0036261551058603347 Visualization 0.6989121534682419 X-Cell 0.002183491246539556 ZDOCK 0.02873630444106523

Year

2007 0.0 2010 0.005148113764874673 2011 0.025993754747236055 2012 0.03688074943033167 2013 0.043379188117140685 2014 0.06549075871381552 2015 0.17697696008101949 2016 0.23698202379947675 2017 0.2627225926238501 2018 0.3012068528989788 2019 0.34576757532281205 2020 0.39336652882099754 2021 0.5479787323824795 2022 0.7360114777618364 2023 0.8458097729766225 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.1804236669101534 between 0.16738654047702226 visualization 0.13893035220884808 docking 0.1333248642296821 analysis 0.1278622923746308 energy 0.09341950646298472 novel 0.08255788103026646 experimental 0.05337123257217264 cell 0.04727347794327818 binding 0.04644774033728205 activity 0.040699336234001335 interaction 0.037761615904976654 synthesized 0.023485883062851334 chemical 0.021580334741321816 mechanism 0.018722012259027535 well 0.018293263886683394 promising 0.01718169403245784 design 0.006590021278622924 protein 0.004335122431479658 stability 0.004335122431479658 surface 0.004033410613904151 synthesis 0.003557023533521771 performance 2.3819354019119003E-4 higher 0.0
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