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Application

Discovery Studio 1.0 Materials Studio 0.9628320989332065 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06704220149598301 Amorphous Cell 0.27463293009511497 Blends 0.00267799427463293 CASTEP 0.39209529965832485 CDOCKER 0.17767106842737096 CHARMm 0.2646597100378613 COMPASS 0.36716224951519066 COMPASS III 0.07756948933419522 COSMObase 0.002955028165112199 COSMOconf 0.0036937852063902484 COSMOmic 2.7703389047926865E-4 COSMOperm 0.0012004801920768306 COSMOplex 2.7703389047926865E-4 COSMOquick 0.0016622033428756117 COSMOtherm 0.061963246837196416 Cantera 0.0 Catalyst 0.11330686120602088 Classical Simulations 1.0 Conformers 0.0010157909317573184 Crystallization 0.07526087358020131 DFTB Plus 0.004986610028626835 DMol3 0.1798873395512051 DPD 0.0028626835349524426 Discover 0.00461723150798781 Forcite 0.5317203804598762 GULP 0.02410194847169637 Kinetix 1.8468926031951243E-4 LUDI 0.005633022439745129 LibDock 0.0714747437436513 LigandFit 0.007664604303259766 MCSS 0.0012004801920768306 MODELER 0.2098069997229661 MesoDyn 0.0012004801920768306 Mesocite 0.003601440576230492 Mesoscale 0.006833502631821959 Modules 0.0 Morphology 0.017453135100193924 ONETEP 0.0014775140825560994 Polymorph 0.0016622033428756117 QMERA 1.8468926031951243E-4 QSAR 0.0012004801920768306 Quantum Mechanics 0.5603472158094007 Reflex 0.055683811986332994 Reflex Plus 8.311016714378059E-4 Semi-empirical 0.006833502631821959 Sorption 0.05549912272601348 Synthia 0.0011081355619170746 TURBOMOLE 4.6172315079878105E-4 VAMP 0.0014775140825560994 Visualization 0.8605596084587681 X-Cell 0.001292824822236587 ZDOCK 0.030473727952719548

Year

2020 0.0630843327981868 2021 0.1434507507791104 2022 0.16347152705637927 2023 0.36320710170932097 2024 0.7823212767966758 2025 1.0 2026 0.40145433940882047 2027 0.0

Keywords

target 1.0 potential 0.266480270930141 docking 0.2176498385445381 visualization 0.20855320154367174 analysis 0.18413798535087028 between 0.15259510120500905 novel 0.10140190596203828 energy 0.0814759391982358 binding 0.07230054343545719 cell 0.059384106481846104 activity 0.05556430652910136 promising 0.051390092147751434 interaction 0.03768606757501772 stability 0.028865086240844294 synthesized 0.027408049145467434 experimental 0.025399700716704735 mechanism 0.019925966763802472 protein 0.01957155233519729 effective 0.018823344097030795 performance 0.017681342049302985 development 0.01634244309679452 synthesis 0.01181381428683941 including 0.010238639048594156 design 0.0016539340001575176 chemical 0.0
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