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Application

Discovery Studio 1.0 Materials Studio 0.99205590290548 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06610754810064134 Amorphous Cell 0.2747903305377405 Antibody 2.960039467192896E-4 Blends 0.003058707449432659 CASTEP 0.41223482979773063 CDOCKER 0.18105574740996547 CHARMm 0.2607794770596941 COMPASS 0.3696102614701529 COMPASS III 0.07459299457326098 COSMObase 0.003058707449432659 COSMOconf 0.0036507153428712385 COSMOmic 1.973359644795264E-4 COSMOperm 0.0013813517513566848 COSMOplex 5.920078934385792E-4 COSMOquick 0.001085347804637395 COSMOtherm 0.06709422792303897 Cantera 0.0 Catalyst 0.119585594474593 Classical Simulations 1.0 Conformers 0.0014800197335964479 Crystallization 0.07705969412925506 DFTB Plus 0.006413418845584608 DMol3 0.19319190922545634 DPD 0.0032560434139121855 Discover 0.006413418845584608 Forcite 0.5251110014800198 GULP 0.02693635915145535 Kinetix 1.973359644795264E-4 LUDI 0.005426739023186976 LibDock 0.07242229896398619 LigandFit 0.00868278243709916 MCSS 0.0013813517513566848 MODELER 0.21864824864331525 MesoDyn 0.00217069560927479 Mesocite 0.004144055254070054 Mesoscale 0.008189442525900346 Modules 0.0 Morphology 0.019240256536753823 ONETEP 0.0011840157868771583 Polymorph 0.0023680315737543167 QMERA 4.93339911198816E-4 QSAR 0.0013813517513566848 Quantum Mechanics 0.5919092254563394 Reflex 0.05535273803650715 Reflex Plus 7.893438579181056E-4 Semi-empirical 0.008978786383818452 Sorption 0.054366058214109524 Synthia 0.0017760236803157376 TURBOMOLE 3.946719289590528E-4 VAMP 0.0018746916625555006 Visualization 0.8474592994573261 X-Cell 0.001085347804637395 ZDOCK 0.030784410458806116

Year

2019 0.05865610691746071 2020 0.14837272614775399 2021 0.19143670337829477 2022 0.21878480386090832 2023 0.6082168048508848 2024 0.8600420740007425 2025 1.0 2026 0.5136740502413067 2027 0.0

Keywords

target 1.0 potential 0.25191192537188 docking 0.2090091604336499 visualization 0.19812589293217917 analysis 0.17371207664509622 between 0.14892007731742163 novel 0.0958483906210606 energy 0.07559458778048575 binding 0.06584586940078999 cell 0.05538280527775443 activity 0.05185309689889907 promising 0.04576014791158921 interaction 0.03168333473401126 experimental 0.026598873854945793 synthesized 0.02630473149004118 stability 0.018236826624086058 mechanism 0.017606521556433313 protein 0.013908731826203882 development 0.012942264055803008 performance 0.009202453987730062 effective 0.008908311622825448 synthesis 0.006765274392806118 including 0.004286074460038659 chemical 3.7818304059164634E-4 design 0.0
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