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Application

Discovery Studio 1.0 Materials Studio 0.9684147347888064 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06615137522585826 Amorphous Cell 0.27655089339490063 Blends 0.00220839188917888 CASTEP 0.3819514153784381 CDOCKER 0.17406143344709898 CHARMm 0.26490664525195745 COMPASS 0.3609716924312387 COMPASS III 0.08130897410158602 COSMObase 0.0032122063842601888 COSMOconf 0.003914876530817105 COSMOmic 3.011443485243927E-4 COSMOperm 0.0013049588436057017 COSMOplex 2.007628990162618E-4 COSMOquick 0.0015057217426219635 COSMOtherm 0.061834972897008636 Cantera 0.0 Catalyst 0.11965468781369203 Classical Simulations 1.0 Conformers 0.001003814495081309 Crystallization 0.07478417988355752 DFTB Plus 0.004918691025898414 DMol3 0.17406143344709898 DPD 0.0028106805862276652 Discover 0.004115639429833367 Forcite 0.5327243525396507 GULP 0.023087733386870108 Kinetix 2.007628990162618E-4 LUDI 0.005219835374422807 LibDock 0.07107006625175667 LigandFit 0.0064244127685203775 MCSS 9.034330455731781E-4 MODELER 0.20196747641035936 MesoDyn 0.0012045773940975708 Mesocite 0.0036137321822927123 Mesoscale 0.0069263200160610315 Modules 0.0 Morphology 0.017365990764906646 ONETEP 0.00110419594458944 Polymorph 0.0018068660911463562 QMERA 2.007628990162618E-4 QSAR 0.001003814495081309 Quantum Mechanics 0.5445693635816101 Reflex 0.05500903433045573 Reflex Plus 9.034330455731781E-4 Semi-empirical 0.00672555711704477 Sorption 0.0562136117245533 Synthia 0.00110419594458944 TURBOMOLE 5.019072475406545E-4 VAMP 0.0014053402931138326 Visualization 0.8447098976109215 X-Cell 0.0013049588436057017 ZDOCK 0.02931138325637422

Year

2021 0.05853658536585366 2022 0.15844277673545967 2023 0.2893996247654784 2024 0.7292682926829268 2025 1.0 2026 0.39878048780487807 2027 0.0

Keywords

target 1.0 potential 0.2801369269434093 docking 0.2247161799116041 visualization 0.2086835947655776 analysis 0.1943409307565647 between 0.15373949215703267 novel 0.10408180951555594 energy 0.0852326891411734 binding 0.07734639050177658 cell 0.06374035878325678 promising 0.058193950948955714 activity 0.05771730652569547 interaction 0.03973481237542248 stability 0.036398301412600746 synthesized 0.031545194557587315 experimental 0.028425340150792962 performance 0.026302105901724587 mechanism 0.023138920183724758 effective 0.022662275760464513 protein 0.020539041511396135 development 0.01958575266487564 including 0.01811248808388942 synthesis 0.015512609411560794 design 0.004333131120547708 chemical 0.0
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