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Application

Discovery Studio 1.0 Materials Studio 0.9981063262729696 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0656763826606876 Amorphous Cell 0.2763452914798206 Antibody 2.802690582959641E-4 Blends 0.0028961136023916293 CASTEP 0.41050074738415543 CDOCKER 0.18142750373692076 CHARMm 0.26055680119581465 COMPASS 0.36827354260089684 COMPASS III 0.0758594917787743 COSMObase 0.003082959641255605 COSMOconf 0.003923766816143498 COSMOmic 1.868460388639761E-4 COSMOperm 0.0013079222720478326 COSMOplex 5.605381165919282E-4 COSMOquick 0.0012144992526158444 COSMOtherm 0.06745142002989536 Cantera 0.0 Catalyst 0.12247757847533633 Classical Simulations 1.0 Conformers 0.0014013452914798206 Crystallization 0.0766068759342302 DFTB Plus 0.006072496263079223 DMol3 0.1930119581464873 DPD 0.003082959641255605 Discover 0.006072496263079223 Forcite 0.5255044843049327 GULP 0.027372944693572498 Kinetix 1.868460388639761E-4 LUDI 0.005698804185351271 LibDock 0.0734304932735426 LigandFit 0.008968609865470852 MCSS 0.0015881913303437967 MODELER 0.22122571001494767 MesoDyn 0.002055306427503737 Mesocite 0.0040171898355754855 Mesoscale 0.007847533632286996 Modules 0.0 Morphology 0.01905829596412556 ONETEP 0.0011210762331838565 Polymorph 0.002242152466367713 QMERA 4.671150971599402E-4 QSAR 0.0014947683109118087 Quantum Mechanics 0.5899663677130045 Reflex 0.05521300448430493 Reflex Plus 8.408071748878924E-4 Semi-empirical 0.0085949177877429 Sorption 0.05409192825112107 Synthia 0.0017750373692077728 TURBOMOLE 3.736920777279522E-4 VAMP 0.0018684603886397607 Visualization 0.836416292974589 X-Cell 0.0012144992526158444 ZDOCK 0.031296711509715996

Year

2018 0.0 2019 0.09898041012716233 2020 0.14010768702027723 2021 0.1781418260969183 2022 0.21113529613930576 2023 0.569022797571314 2024 0.8315958299919808 2025 1.0 2026 0.4859663191659984 2027 9.164852789552068E-4

Keywords

target 1.0 potential 0.24956147344921065 docking 0.20399457821719025 visualization 0.193948333599107 analysis 0.17118481900813268 between 0.14897942911816298 novel 0.09523999362143198 energy 0.07658268218784883 binding 0.0635066177643119 cell 0.055852336150534206 activity 0.05166640089299952 promising 0.04389252112900654 interaction 0.03129484930633073 experimental 0.026510923297719664 synthesized 0.02483654919470579 stability 0.01690320523042577 mechanism 0.0165842768298517 protein 0.013474724924254505 development 0.011999681071599426 performance 0.010325306968585553 effective 0.008052942114495296 synthesis 0.0052623186094721735 including 0.003548078456386541 design 0.00107638335193749 chemical 0.0
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