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Application

Discovery Studio 1.0 Materials Studio 0.9229120665021431 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06649662962288212 Amorphous Cell 0.2693568956094006 Antibody 1.8218254691200583E-4 Blends 0.003097103297504099 CASTEP 0.3944252140644926 CDOCKER 0.18755693204591 CHARMm 0.2760065585716888 COMPASS 0.3621789032610676 COMPASS III 0.07396611404627437 COSMObase 0.0029149207505920934 COSMOconf 0.003552559664784114 COSMOmic 2.7327382036800875E-4 COSMOperm 0.0012752778283840408 COSMOplex 2.7327382036800875E-4 COSMOquick 0.0019129167425760612 COSMOtherm 0.062488613590818 Cantera 0.0 Catalyst 0.1217890326106759 Classical Simulations 1.0 Conformers 0.0013663691018400437 Crystallization 0.07414829659318638 DFTB Plus 0.005556567680816178 DMol3 0.18026963016942976 DPD 0.003006012024048096 Discover 0.004463472399344142 Forcite 0.5235015485516488 GULP 0.025414465294224812 Kinetix 2.7327382036800875E-4 LUDI 0.005465476407360175 LibDock 0.07387502277281836 LigandFit 0.008653670978320278 MCSS 0.0014574603752960467 MODELER 0.21078520677719076 MesoDyn 0.0012752778283840408 Mesocite 0.0037347422116961195 Mesoscale 0.00719621060302423 Modules 0.0 Morphology 0.017307341956640555 ONETEP 0.0015485516487520495 Polymorph 0.0017307341956640553 QMERA 9.109127345600292E-5 QSAR 0.0011841865549280378 Quantum Mechanics 0.5630351612315541 Reflex 0.05465476407360175 Reflex Plus 8.198214611040263E-4 Semi-empirical 0.007287301876480233 Sorption 0.05438149025323374 Synthia 0.0011841865549280378 TURBOMOLE 4.554563672800146E-4 VAMP 0.0014574603752960467 Visualization 0.8809437055930042 X-Cell 0.0012752778283840408 ZDOCK 0.031062124248496994

Year

2019 0.0027966812715577516 2020 0.09881607159504055 2021 0.1399272862869395 2022 0.15773282371585717 2023 0.445231658431994 2024 0.7802740747646126 2025 1.0 2026 0.32609303626363384 2027 0.0

Keywords

target 1.0 potential 0.25270613875771886 docking 0.21162368325463132 visualization 0.2011260443152924 analysis 0.16887032328369053 between 0.14304395205230658 novel 0.10010897203051217 energy 0.0729749364329822 binding 0.07181256810751907 activity 0.054994551398474395 cell 0.054159099164547767 promising 0.047293861242281146 interaction 0.03864874682164911 synthesized 0.02742462767889575 stability 0.02346531057028696 experimental 0.02179440610243371 protein 0.021249545949872866 mechanism 0.01888848528877588 effective 0.01670904467853251 development 0.01645477660733745 synthesis 0.014965492190337814 performance 0.011296767163094806 including 0.0075190701053396295 design 0.001162368325463131 chemical 0.0
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