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Application

Discovery Studio 0.9295946519524618 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07030232894546506 Amorphous Cell 0.2761463908578041 Antibody 2.1698249674526255E-4 Blends 0.0026037899609431506 CASTEP 0.4254303486185448 CDOCKER 0.16946332995805005 CHARMm 0.2511934037320989 COMPASS 0.3771155793432663 COMPASS III 0.06986836395197454 COSMObase 0.0027484449587733255 COSMOconf 0.003471719947924201 COSMOmic 2.1698249674526255E-4 COSMOperm 0.0013018949804715753 COSMOplex 4.339649934905251E-4 COSMOquick 0.0017358599739621004 COSMOtherm 0.06552871401706929 Cantera 7.232749891508752E-5 Catalyst 0.1251989006220165 Classical Simulations 1.0 Conformers 0.0011572399826414003 Crystallization 0.07753507883697382 DFTB Plus 0.006220164906697526 DMol3 0.19810501952842471 DPD 0.003327064950094026 Discover 0.005858527412122089 Forcite 0.5317517720237234 GULP 0.02885867206711992 Kinetix 2.1698249674526255E-4 LUDI 0.005858527412122089 LibDock 0.06849414147258788 LigandFit 0.008679299869810501 MCSS 0.0013742224793866628 MODELER 0.20179372197309417 MesoDyn 0.0018081874728771879 Mesocite 0.004484304932735426 Mesoscale 0.00817300737740489 Modules 0.0 Morphology 0.018588167221177492 ONETEP 0.0015188774772168377 Polymorph 0.0020251699696224503 QMERA 5.062924924056126E-4 QSAR 0.001663532475047013 Quantum Mechanics 0.6098654708520179 Reflex 0.056704759149428616 Reflex Plus 0.0010849124837263126 Semi-empirical 0.009040937364385939 Sorption 0.05583682916244756 Synthia 0.001663532475047013 TURBOMOLE 6.509474902357876E-4 VAMP 0.0021698249674526253 Visualization 0.802473600462896 X-Cell 0.0012295674815564878 ZDOCK 0.02820772457688413

Year

2018 0.02077125328659071 2019 0.09404031551270815 2020 0.10727432077125329 2021 0.13488168273444348 2022 0.2340929009640666 2023 0.5949167397020158 2024 0.864592462751972 2025 1.0 2026 0.37256792287467133 2027 0.0

Keywords

target 1.0 potential 0.24409791252485089 docking 0.19076167992047713 visualization 0.18551192842942346 analysis 0.16401590457256462 between 0.15277087475149106 novel 0.09253851888667992 energy 0.08474155069582505 binding 0.0588344930417495 cell 0.056194085487077536 activity 0.04466948310139165 promising 0.03830144135188867 interaction 0.03444955268389662 experimental 0.029603628230616304 synthesized 0.023328777335984097 stability 0.018576043737574554 mechanism 0.018172216699801194 performance 0.01584244532803181 protein 0.0112139662027833 development 0.010344184890656064 effective 0.008604622266401591 synthesis 0.005684642147117296 chemical 0.0018948807157057653 including 0.0017084990059642146 design 0.0
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