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Application

Discovery Studio 1.0 Materials Studio 0.9499609069585614 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06367485182049111 Amorphous Cell 0.2740050804403048 Blends 0.0018628281117696868 CASTEP 0.347502116850127 CDOCKER 0.17239627434377647 CHARMm 0.2802709568162574 COMPASS 0.34038950042337 COMPASS III 0.09195596951735817 COSMObase 0.004403048264182896 COSMOconf 0.005080440304826418 COSMOmic 0.0 COSMOperm 6.773920406435225E-4 COSMOplex 1.6934801016088062E-4 COSMOquick 0.001693480101608806 COSMOtherm 0.06181202370872142 Cantera 0.0 Catalyst 0.10330228619813717 Classical Simulations 1.0 Conformers 6.773920406435225E-4 Crystallization 0.07078746824724809 DFTB Plus 0.004233700254022015 DMol3 0.15867908552074514 DPD 0.002201524132091448 Discover 0.003895004233700254 Forcite 0.5210838272650297 GULP 0.01947502116850127 Kinetix 0.0 LUDI 0.004572396274343776 LibDock 0.07265029635901778 LigandFit 0.004064352243861135 MCSS 6.773920406435225E-4 MODELER 0.23488569009314142 MesoDyn 6.773920406435225E-4 Mesocite 0.0035563082133784926 Mesoscale 0.0059271803556308214 Morphology 0.015749364944961895 ONETEP 0.0010160880609652837 Polymorph 0.0018628281117696868 QMERA 1.6934801016088062E-4 QSAR 8.46740050804403E-4 Quantum Mechanics 0.49652836579170195 Reflex 0.05215918712955123 Reflex Plus 6.773920406435225E-4 Semi-empirical 0.005757832345469941 Sorption 0.05334462320067739 Synthia 6.773920406435225E-4 TURBOMOLE 3.3869602032176124E-4 VAMP 0.0010160880609652837 Visualization 0.7796782387806943 X-Cell 0.001693480101608806 ZDOCK 0.028281117696867062

Year

2022 0.0 2023 0.17519215478399153 2024 0.41704214153193747 2025 1.0 2026 0.5429366551815531 2027 0.0013252054068380599

Keywords

target 1.0 potential 0.3051779680993164 docking 0.23532647128152745 analysis 0.21277598805688694 visualization 0.19077551661821324 between 0.14921034022157617 novel 0.09868782902490768 binding 0.07755166182132474 energy 0.07495874911605249 promising 0.07401587176868075 cell 0.05845839553704722 activity 0.05115109609491632 stability 0.03960084858961264 performance 0.026950577512375264 including 0.022629056336921506 synthesized 0.020821874754459024 interaction 0.02003614363164925 effective 0.016264634242162332 experimental 0.015321756894790603 protein 0.015007464445666693 development 0.01414316021057594 mechanism 0.012650271077237369 synthesis 0.005421544747387444 strong 8.64304235090752E-4 design 0.0
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