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Application

Discovery Studio 0.7352941176470589 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08015028177833437 Amorphous Cell 0.3206011271133375 Blends 0.0031308703819661866 CASTEP 0.38447088290544773 CDOCKER 0.11897307451471509 CHARMm 0.19912335629304947 COMPASS 0.4207889793362555 COMPASS III 0.08140262993112085 COSMObase 0.0012523481527864746 COSMOconf 0.003757044458359424 COSMOperm 0.0 COSMOquick 0.002504696305572949 COSMOtherm 0.06324358171571696 Catalyst 0.07075767063243582 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.06449592986850344 DFTB Plus 0.005009392611145898 DMol3 0.20413274890419536 DPD 0.0031308703819661866 Discover 0.003757044458359424 Forcite 0.5817157169693175 GULP 0.019411396368190358 LUDI 0.004383218534752661 LibDock 0.050093926111458985 LigandFit 0.0012523481527864746 MODELER 0.15216030056355667 MesoDyn 0.001878522229179712 Mesocite 0.004383218534752661 Mesoscale 0.00939261114589856 Morphology 0.01628052598622417 ONETEP 6.261740763932373E-4 Polymorph 6.261740763932373E-4 QMERA 6.261740763932373E-4 Quantum Mechanics 0.5742016280525987 Reflex 0.046336881653099564 Semi-empirical 0.007514088916718848 Sorption 0.09705698184095178 Synthia 0.001878522229179712 TURBOMOLE 0.0 VAMP 6.261740763932373E-4 Visualization 0.6775203506574827 X-Cell 0.0012523481527864746 ZDOCK 0.01628052598622417

Year

2020 0.0 2021 0.11196641007697691 2022 0.12736179146256124 2023 0.37508747375787266 2024 0.7788663400979706 2025 1.0 2026 0.3799860041987404

Keywords

higher 1.0 target 0.9445872607826336 potential 0.22793487574978577 between 0.1890888317623536 analysis 0.17623536132533563 docking 0.1573836046843759 energy 0.14281633818908884 visualization 0.14138817480719795 cell 0.06055412739217367 binding 0.05912596401028278 novel 0.05598400457012282 interaction 0.05284204512996287 performance 0.051128249071693804 activity 0.04998571836618109 stability 0.04198800342759212 experimental 0.03913167666381034 promising 0.0319908597543559 enhanced 0.028563267637817767 lower 0.0268494715795487 effective 0.02199371608111968 synthesized 0.02199371608111968 adsorption 0.008854612967723507 mechanism 0.00485575549842902 design 0.0028563267637817767 protein 0.0
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