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Application

Discovery Studio 1.0 Materials Studio 0.980202518499286 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0678599357024937 Amorphous Cell 0.27778260491789036 Blends 0.0025197671387609697 CASTEP 0.3947345555652098 CDOCKER 0.17316882439829698 CHARMm 0.260665566078721 COMPASS 0.3649317925102094 COMPASS III 0.07846033538969502 COSMObase 0.0033017638369971327 COSMOconf 0.0037362064471283345 COSMOmic 1.7377704405248067E-4 COSMOperm 0.0014771048744460858 COSMOplex 2.60665566078721E-4 COSMOquick 0.0013902163524198454 COSMOtherm 0.06316795551307672 Cantera 0.0 Catalyst 0.12937700929707185 Classical Simulations 1.0 Conformers 9.557737422886437E-4 Crystallization 0.07402902076635677 DFTB Plus 0.005647753931705622 DMol3 0.1788165783300026 DPD 0.003127986792944652 Discover 0.003909983491180815 Forcite 0.5322790859327483 GULP 0.02589277956381962 Kinetix 2.60665566078721E-4 LUDI 0.004952645755495699 LibDock 0.07194369623772699 LigandFit 0.006429750629941785 MCSS 8.688852202624034E-4 MODELER 0.1788165783300026 MesoDyn 0.001563993396472326 Mesocite 0.004170649057259536 Mesoscale 0.00781996698236163 Modules 0.0 Morphology 0.017203927361195585 ONETEP 0.001042662264314884 Polymorph 0.0019115474845772874 QMERA 2.60665566078721E-4 QSAR 9.557737422886437E-4 Quantum Mechanics 0.56251629159788 Reflex 0.05447910331045269 Reflex Plus 7.81996698236163E-4 Semi-empirical 0.007559301416282909 Sorption 0.054218437744373967 Synthia 0.0014771048744460858 TURBOMOLE 5.21331132157442E-4 VAMP 0.0014771048744460858 Visualization 0.8619341385003041 X-Cell 0.0012164393083673648 ZDOCK 0.030063428621079157

Year

2021 0.010255061793321063 2022 0.2690858094486809 2023 0.37812253484091507 2024 0.8353054606012796 2025 1.0 2026 0.37260057849066525 2027 0.0

Keywords

target 1.0 potential 0.2727001640077531 docking 0.2208140748471746 visualization 0.21063813925749217 analysis 0.18592515282540628 between 0.1520426420158044 novel 0.1019457283435217 energy 0.08364395407782914 binding 0.07279707768003578 cell 0.06101833904875503 activity 0.05255702996868943 promising 0.05084240345907261 interaction 0.03876546891307589 stability 0.03265245266139854 synthesized 0.030975100641121217 experimental 0.028365886387356494 performance 0.021619203816907708 protein 0.020612792604741314 effective 0.019755479349932905 mechanism 0.019121813031161474 development 0.018189950797674072 synthesis 0.013754286566274043 including 0.013642463098255554 design 0.0017519009989563144 chemical 0.0
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