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Application

Discovery Studio 1.0 Materials Studio 0.990314118517522 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.068269144848539 Amorphous Cell 0.277187025288178 Blends 0.0025020105441872936 CASTEP 0.3937985881511929 CDOCKER 0.17031543204360647 CHARMm 0.2594048789205612 COMPASS 0.36502546689303905 COMPASS III 0.07917076221964078 COSMObase 0.0033062282191046377 COSMOconf 0.00375301581628094 COSMOmic 2.6807255830578144E-4 COSMOperm 0.0013403627915289072 COSMOplex 2.6807255830578144E-4 COSMOquick 0.0014297203109641676 COSMOtherm 0.06183540344920025 Cantera 0.0 Catalyst 0.1252792422482352 Classical Simulations 1.0 Conformers 0.0010722902332231258 Crystallization 0.07577517648110088 DFTB Plus 0.00554016620498615 DMol3 0.17916182646769727 DPD 0.002859440621928335 Discover 0.0036636582968456797 Forcite 0.5341792511839871 GULP 0.024483960325261372 Kinetix 2.6807255830578144E-4 LUDI 0.005004021088374587 LibDock 0.07094987043159681 LigandFit 0.0064337413993387545 MCSS 8.935751943526047E-4 MODELER 0.18264676972567243 MesoDyn 0.0013403627915289072 Mesocite 0.004021088374586722 Mesoscale 0.007237959074256099 Modules 0.0 Morphology 0.017692788848181575 ONETEP 9.829327137878653E-4 Polymorph 0.00187650790814047 QMERA 1.7871503887052095E-4 QSAR 0.0011616477526583862 Quantum Mechanics 0.5610758645340005 Reflex 0.05566973460816728 Reflex Plus 8.042176749173443E-4 Semi-empirical 0.00741667411312662 Sorption 0.055580377088732015 Synthia 0.0013403627915289072 TURBOMOLE 5.361451166115629E-4 VAMP 0.001519077830399428 Visualization 0.8559556786703602 X-Cell 0.0012510052720936468 ZDOCK 0.0293986238942007

Year

2021 0.03001053001053001 2022 0.2054229554229554 2023 0.37285012285012287 2024 0.7974727974727974 2025 1.0 2026 0.37302562302562303 2027 0.0

Keywords

target 1.0 potential 0.2737198216207904 docking 0.2214747039827772 visualization 0.2108642165154544 analysis 0.1883745963401507 between 0.15362140550515146 novel 0.10268337690296786 energy 0.08569121943718284 binding 0.07342764877748731 cell 0.062048285406735355 activity 0.05405197601107181 promising 0.05305243733661387 interaction 0.03905889589420267 stability 0.034868522220513606 synthesized 0.030601260956481625 experimental 0.02921728433030909 performance 0.02398892818699062 effective 0.020836536982930955 mechanism 0.02045209903121636 protein 0.020336767645701984 development 0.018030139935414424 including 0.014647085960326003 synthesis 0.01433953559895433 design 0.0018068583730585883 chemical 0.0
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