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Application

Discovery Studio 0.8447374155589453 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06700215672178289 Amorphous Cell 0.2908698777857656 Blends 0.0023005032350826744 CASTEP 0.3815959741193386 CDOCKER 0.1488138030194105 CHARMm 0.2368080517613228 COMPASS 0.3616103522645579 COMPASS III 0.09590222861250898 COSMObase 0.00402588066139468 COSMOconf 0.005751258087706686 COSMOmic 0.0 COSMOperm 8.626887131560029E-4 COSMOplex 2.875629043853343E-4 COSMOquick 0.0012940330697340044 COSMOtherm 0.06887131560028756 Cantera 0.0 Catalyst 0.09043853342918763 Classical Simulations 1.0 Conformers 4.3134435657800146E-4 Crystallization 0.07390366642703092 DFTB Plus 0.00603882099209202 DMol3 0.16951833213515458 DPD 0.0024442846872753414 Discover 0.003738317757009346 Forcite 0.5503953989935298 GULP 0.02113587347232207 Kinetix 2.875629043853343E-4 LUDI 0.0035945363048166786 LibDock 0.061250898634076206 LigandFit 0.0035945363048166786 MCSS 5.751258087706686E-4 MODELER 0.20517613227893602 MesoDyn 7.189072609633358E-4 Mesocite 0.002875629043853343 Mesoscale 0.005607476635514018 Modules 0.0 Morphology 0.017397555715312724 ONETEP 0.0011502516175413372 Polymorph 0.00201294033069734 QMERA 1.4378145219266715E-4 QSAR 0.00100647016534867 Quantum Mechanics 0.5409058231488139 Reflex 0.05334291876347951 Reflex Plus 8.626887131560029E-4 Semi-empirical 0.007620416966211359 Sorption 0.058231488138030196 Synthia 0.0014378145219266715 TURBOMOLE 5.751258087706686E-4 VAMP 0.0011502516175413372 Visualization 0.6959022286125089 X-Cell 0.0014378145219266715 ZDOCK 0.02559309849029475

Year

2023 0.13045439170143194 2024 0.46296087495771787 2025 1.0 2026 0.4786334423272071 2027 0.0

Keywords

target 1.0 potential 0.28427118644067795 analysis 0.19620338983050847 docking 0.19376271186440677 visualization 0.1623728813559322 between 0.1576949152542373 energy 0.09613559322033899 novel 0.09335593220338984 promising 0.07111864406779661 cell 0.06623728813559322 binding 0.05776271186440678 performance 0.045016949152542375 activity 0.04088135593220339 stability 0.04027118644067797 experimental 0.028677966101694916 synthesized 0.022915254237288137 including 0.02 interaction 0.019186440677966102 effective 0.017491525423728813 development 0.015728813559322034 mechanism 0.015254237288135594 enhanced 0.00935593220338983 design 0.0019661016949152543 strong 6.779661016949153E-4 synthesis 0.0
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