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Application

Discovery Studio 1.0 Materials Studio 0.997035318381026 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06702182505585152 Amorphous Cell 0.2740161539783468 Antibody 1.7185083347654237E-4 Blends 0.002835538752362949 CASTEP 0.4052242653376869 CDOCKER 0.17941227014951022 CHARMm 0.2628458498023715 COMPASS 0.36930744114108954 COMPASS III 0.07226327547688606 COSMObase 0.002835538752362949 COSMOconf 0.003437016669530847 COSMOmic 3.4370166695308474E-4 COSMOperm 9.45179584120983E-4 COSMOplex 2.5777625021481353E-4 COSMOquick 0.001890359168241966 COSMOtherm 0.06341295755284414 Cantera 0.0 Catalyst 0.11806152259838461 Classical Simulations 1.0 Conformers 0.00146073208455061 Crystallization 0.07681732256401444 DFTB Plus 0.004983674170819729 DMol3 0.18989517099157932 DPD 0.0031792404193160336 Discover 0.004897748754081457 Forcite 0.5300738958583949 GULP 0.026550953772125796 Kinetix 1.7185083347654237E-4 LUDI 0.005413301254511085 LibDock 0.07106031964255026 LigandFit 0.009623646674686372 MCSS 0.001374806667812339 MODELER 0.22048461935040384 MesoDyn 0.0012888812510740678 Mesocite 0.004468121670390101 Mesoscale 0.007905138339920948 Modules 0.0 Morphology 0.017356934181130778 ONETEP 0.0015466575012888812 Polymorph 0.0018044337515036948 QMERA 2.5777625021481353E-4 QSAR 0.00146073208455061 Quantum Mechanics 0.5828321017356934 Reflex 0.0572263275476886 Reflex Plus 9.45179584120983E-4 Reflex QPA 0.0 Semi-empirical 0.0073036604227530505 Sorption 0.054820415879017016 Synthia 7.733287506444406E-4 TURBOMOLE 6.874033339061695E-4 VAMP 0.001890359168241966 Visualization 0.8284928681904107 X-Cell 0.00146073208455061 ZDOCK 0.030245746691871456

Year

2019 0.058149866719320764 2020 0.12123605489189455 2021 0.15144634218580313 2022 0.1744496001579623 2023 0.5375654062592556 2024 0.8134070490670352 2025 1.0 2026 0.41958732352650807 2027 0.0

Keywords

target 1.0 potential 0.2526728178090217 docking 0.20459871118922085 visualization 0.19401728178090216 analysis 0.17204891622729934 between 0.15183801991798476 novel 0.09790568248388987 energy 0.08044083186877563 binding 0.06667398945518453 cell 0.05781341534856473 activity 0.05224809607498535 promising 0.04485207967193908 interaction 0.03485647334504979 synthesized 0.02537346221441125 experimental 0.02511716461628588 stability 0.023799062683069715 mechanism 0.020101054481546574 protein 0.016403046280023433 performance 0.015304628002343293 effective 0.012778265963678969 development 0.012082601054481546 synthesis 0.009409783245459871 including 0.00424721734036321 design 0.0023432923257176333 chemical 0.0
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