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Application

Discovery Studio 0.9304064559117494 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0688992310805342 Amorphous Cell 0.2822743828409551 Antibody 2.0234722784297855E-4 Blends 0.0035410764872521247 CASTEP 0.42432213678672603 CDOCKER 0.17250101173613921 CHARMm 0.2435248887090247 COMPASS 0.3815256980979361 COMPASS III 0.07011331444759207 COSMObase 0.002934034803723189 COSMOconf 0.003945770942938082 COSMOmic 2.0234722784297855E-4 COSMOperm 0.001112909753136382 COSMOplex 4.046944556859571E-4 COSMOquick 0.001112909753136382 COSMOtherm 0.06839336301092674 Cantera 0.0 Catalyst 0.1151355726426548 Classical Simulations 1.0 Conformers 0.001821125050586807 Crystallization 0.07749898826386079 DFTB Plus 0.006070416835289356 DMol3 0.1973897207608256 DPD 0.0035410764872521247 Discover 0.006576284904896803 Forcite 0.5445163901254553 GULP 0.025799271549979765 Kinetix 2.0234722784297855E-4 LUDI 0.0059692432213678676 LibDock 0.0669769324160259 LigandFit 0.009307972480777013 MCSS 0.001517604208822339 MODELER 0.20416835289356536 MesoDyn 0.001517604208822339 Mesocite 0.005159854309995953 Mesoscale 0.009004451639012546 Morphology 0.017806556050182113 ONETEP 0.00141643059490085 Polymorph 0.002124645892351275 QMERA 2.0234722784297855E-4 QSAR 0.0016187778227438284 Quantum Mechanics 0.6098745447187374 Reflex 0.056859571023876974 Reflex Plus 6.070416835289356E-4 Reflex QPA 0.0 Semi-empirical 0.008195062727640631 Sorption 0.05271145285309591 Synthia 9.105625252934035E-4 TURBOMOLE 6.070416835289356E-4 VAMP 0.0017199514366653178 Visualization 0.8107041683528936 X-Cell 0.00141643059490085 ZDOCK 0.02964386887899636

Year

2019 0.05058670143415906 2020 0.15684485006518906 2021 0.20195567144719687 2022 0.27744458930899607 2023 0.6517601043024772 2024 0.793089960886571 2025 1.0 2026 0.526857887874837 2027 0.0

Keywords

target 1.0 potential 0.2399790411317789 docking 0.1920792943847699 visualization 0.18539865513928913 analysis 0.16557505894681687 between 0.14972491485459785 novel 0.08942450441009518 energy 0.08095362850406078 binding 0.05763688760806916 cell 0.057112915902541264 activity 0.04763776089424505 promising 0.039690856693738535 interaction 0.02903676534800454 experimental 0.02759584315780281 synthesized 0.02510697755654528 stability 0.01951794603091433 mechanism 0.01633045148895293 performance 0.010916077198497947 effective 0.009911798096236137 development 0.006680639245480744 protein 0.005108724128897039 synthesis 0.003274823159549384 including 0.0014845864989957208 chemical 4.366430879399179E-4 design 0.0
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