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Application

Discovery Studio 1.0 Materials Studio 0.961421967160848 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06318956870611836 Amorphous Cell 0.27562688064192575 Blends 0.0014042126379137413 CASTEP 0.33019057171514543 CDOCKER 0.16810431293881645 CHARMm 0.27763289869608826 COMPASS 0.34002006018054165 COMPASS III 0.09568706118355065 COSMObase 0.004212637913741223 COSMOconf 0.005817452357071214 COSMOmic 0.0 COSMOperm 6.018054162487463E-4 COSMOplex 2.0060180541624874E-4 COSMOquick 0.0014042126379137413 COSMOtherm 0.0633901705115346 Catalyst 0.09087261785356068 Classical Simulations 1.0 Conformers 2.0060180541624874E-4 Crystallization 0.07021063189568706 DFTB Plus 0.004012036108324975 DMol3 0.15085255767301906 DPD 0.0016048144433299899 Discover 0.003811434302908726 Forcite 0.5239719157472418 GULP 0.01745235707121364 Kinetix 0.0 LUDI 0.003811434302908726 LibDock 0.0712136409227683 LigandFit 0.004012036108324975 MCSS 6.018054162487463E-4 MODELER 0.2593781344032096 MesoDyn 6.018054162487463E-4 Mesocite 0.003009027081243731 Mesoscale 0.0050150451354062184 Morphology 0.0160481444332999 ONETEP 6.018054162487463E-4 Polymorph 0.0018054162487462387 QMERA 2.0060180541624874E-4 QSAR 6.018054162487463E-4 Quantum Mechanics 0.4722166499498496 Reflex 0.05115346038114343 Reflex Plus 8.024072216649949E-4 Semi-empirical 0.005616850551654965 Sorption 0.05295887662988967 Synthia 6.018054162487463E-4 TURBOMOLE 4.0120361083249747E-4 VAMP 0.0010030090270812437 Visualization 0.7297893681043129 X-Cell 0.0018054162487462387 ZDOCK 0.029287863590772317

Year

2023 0.02992597259410931 2024 0.4405418176090723 2025 1.0 2026 0.6175775712710663 2027 0.0

Keywords

target 1.0 potential 0.3075446342868113 docking 0.22777884430792858 analysis 0.21453253983490114 visualization 0.17335381071222883 between 0.1466692263390286 novel 0.09646765214052601 promising 0.07880591284315608 binding 0.07784603570742944 energy 0.07237473603378768 cell 0.058936456133614895 activity 0.04818583221347667 stability 0.037435208293338455 performance 0.026396621232482244 including 0.022173161835285084 effective 0.016797849875215973 synthesized 0.014782107890190056 development 0.013054329045882128 interaction 0.012670378191591477 mechanism 0.010366673065847572 experimental 0.009502783643693608 protein 0.008734881935112305 enhanced 0.0042234593971971586 strong 0.0042234593971971586 synthesis 0.0
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