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Application

Discovery Studio 1.0 Materials Studio 0.9794173527549082 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06792227714334413 Amorphous Cell 0.2760354525311062 Blends 0.0025566729163115733 CASTEP 0.3975626384864496 CDOCKER 0.17419464803136187 CHARMm 0.2604397477416056 COMPASS 0.36824612237941023 COMPASS III 0.07729674450315323 COSMObase 0.003238452360661326 COSMOconf 0.003749786943923641 COSMOmic 2.556672916311573E-4 COSMOperm 0.0012783364581557867 COSMOplex 3.408897221748764E-4 COSMOquick 0.0014487813192432249 COSMOtherm 0.06255326401908982 Cantera 0.0 Catalyst 0.12570308505198569 Classical Simulations 1.0 Conformers 0.0010226691665246293 Crystallization 0.07550707346173513 DFTB Plus 0.005539457985341742 DMol3 0.18126810976649055 DPD 0.0029827850690301687 Discover 0.004261121527185955 Forcite 0.5326401908982444 GULP 0.025055394579853417 Kinetix 2.556672916311573E-4 LUDI 0.004942900971535708 LibDock 0.0714163967956366 LigandFit 0.006562127151866371 MCSS 8.522243054371911E-4 MODELER 0.18254644622464633 MesoDyn 0.0014487813192432249 Mesocite 0.004261121527185955 Mesoscale 0.00767001874893472 Modules 0.0 Morphology 0.017470598261462418 ONETEP 0.0010226691665246293 Polymorph 0.0018748934719618204 QMERA 2.556672916311573E-4 QSAR 0.0011078915970683485 Quantum Mechanics 0.5668143855462758 Reflex 0.05565024714504858 Reflex Plus 7.670018748934719E-4 Semi-empirical 0.007584796318391001 Sorption 0.05522413499232998 Synthia 0.0014487813192432249 TURBOMOLE 5.113345832623146E-4 VAMP 0.001619226180330663 Visualization 0.8681608999488666 X-Cell 0.0012783364581557867 ZDOCK 0.03050963013465144

Year

2021 0.06819177842054519 2022 0.2471732842492769 2023 0.37689543342974846 2024 0.8678236479971952 2025 1.0 2026 0.37260057849066525 2027 0.0

Keywords

target 1.0 potential 0.2717695353652777 docking 0.22069241108729612 visualization 0.21219166636393358 analysis 0.18607185672249066 between 0.15334035674065463 novel 0.10219057652486649 energy 0.08457151160678607 binding 0.07247429796200094 cell 0.06081301994405493 activity 0.054273985541468374 promising 0.049732989428561046 interaction 0.04021506157590729 stability 0.032695172012932754 synthesized 0.03076978966106005 experimental 0.028844407309187345 performance 0.021433501652922585 protein 0.020198350710211792 mechanism 0.019907726958985725 effective 0.019617103207759654 development 0.017982344607113017 synthesis 0.015112435063755585 including 0.013768300214335016 design 0.001816398445162931 chemical 0.0
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