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Application

Discovery Studio 1.0 Materials Studio 0.9711589439083872 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06784866675973754 Amorphous Cell 0.27586206896551724 Blends 0.0022337009632835405 CASTEP 0.3747033365908139 CDOCKER 0.17478710037693704 CHARMm 0.27111545441853974 COMPASS 0.35348317743962027 COMPASS III 0.08013402205779702 COSMObase 0.0032109451347200895 COSMOconf 0.004188189306156638 COSMOmic 2.7921262041044257E-4 COSMOperm 0.0011168504816417703 COSMOplex 2.7921262041044257E-4 COSMOquick 0.001535669412257434 COSMOtherm 0.0610079575596817 Cantera 0.0 Catalyst 0.11740890688259109 Classical Simulations 1.0 Conformers 0.0012564567918469914 Crystallization 0.0741309507189725 DFTB Plus 0.003908976685746196 DMol3 0.16906324165852296 DPD 0.002373307273488762 Discover 0.0037693703755409744 Forcite 0.5267346084042999 GULP 0.02275582856345107 Kinetix 1.3960631020522128E-4 LUDI 0.0058634650286192936 LibDock 0.0714784308250733 LigandFit 0.006282283959234958 MCSS 0.0011168504816417703 MODELER 0.19838056680161945 MesoDyn 0.0013960631020522127 Mesocite 0.0037693703755409744 Mesoscale 0.006840709200055843 Morphology 0.016892363534831773 ONETEP 9.77244171436549E-4 Polymorph 0.0013960631020522127 QMERA 2.7921262041044257E-4 QSAR 6.980315510261064E-4 Quantum Mechanics 0.53315649867374 Reflex 0.05528409884126763 Reflex Plus 2.7921262041044257E-4 Semi-empirical 0.005723858718414072 Sorption 0.054306854669831074 Synthia 5.584252408208851E-4 TURBOMOLE 5.584252408208851E-4 VAMP 0.0012564567918469914 Visualization 0.8197682535250593 X-Cell 0.0012564567918469914 ZDOCK 0.02959653776350691

Year

2021 0.004611420046114201 2022 0.20290248202902483 2023 0.2925539129255391 2024 0.682625796826258 2025 1.0 2026 0.5151227451512275 2027 0.0

Keywords

target 1.0 potential 0.28726371242640225 docking 0.22819956616052062 visualization 0.2048961884102882 analysis 0.19764487139758288 between 0.1519057948559033 novel 0.10560892469786179 energy 0.08348311124883794 binding 0.08199566160520608 cell 0.06309265571738457 promising 0.060861481251936786 activity 0.054725751471955374 stability 0.03941741555624419 interaction 0.03693833281685776 synthesized 0.02770374961264332 performance 0.025968391695072823 experimental 0.024356987914471644 effective 0.024295010845986984 mechanism 0.02280756120235513 protein 0.021506042764177256 including 0.020762317942361327 development 0.018717074682367524 synthesis 0.013387046792686706 design 0.004896188410288193 chemical 0.0
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