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Application

Discovery Studio 1.0 Materials Studio 0.9979801380239017 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06599319205007137 Amorphous Cell 0.28099264302185134 Blends 0.0021961128802020424 CASTEP 0.38596683869550896 CDOCKER 0.16789282969144614 CHARMm 0.25551773361150765 COMPASS 0.36455473811353906 COMPASS III 0.08575820797188975 COSMObase 0.003733391896343472 COSMOconf 0.004502031404414187 COSMOmic 1.0980564401010212E-4 COSMOperm 0.0013176677281212254 COSMOplex 3.2941693203030636E-4 COSMOquick 0.0014274733721313276 COSMOtherm 0.06533435818601076 Catalyst 0.11408806412649611 Classical Simulations 1.0 Conformers 4.392225760404085E-4 Crystallization 0.07345997584275832 DFTB Plus 0.006039310420555616 DMol3 0.17382233446799167 DPD 0.002854946744262655 Discover 0.003843197540353574 Forcite 0.534424069397167 GULP 0.024596464258262875 Kinetix 2.1961128802020424E-4 LUDI 0.003733391896343472 LibDock 0.07126386296255628 LigandFit 0.005160865268474799 MCSS 6.588338640606127E-4 MODELER 0.206434610738992 MesoDyn 0.0014274733721313276 Mesocite 0.004062808828373779 Mesoscale 0.007356978148676842 Modules 0.0 Morphology 0.017239486109586033 ONETEP 7.686395080707148E-4 Polymorph 0.00208630723619194 QMERA 2.1961128802020424E-4 QSAR 0.0010980564401010212 Quantum Mechanics 0.5490282200505106 Reflex 0.05347534863291973 Reflex Plus 9.88250796090919E-4 Semi-empirical 0.007906006368727353 Sorption 0.054573405073020755 Synthia 0.001756890304161634 TURBOMOLE 4.392225760404085E-4 VAMP 0.0014274733721313276 Visualization 0.8265070824640387 X-Cell 0.0013176677281212254 ZDOCK 0.03052596903480839

Year

2021 0.03649181007671574 2022 0.17333609786439974 2023 0.227244453659548 2024 0.7684014099108438 2025 1.0 2026 0.4404934687953556 2027 0.0

Keywords

target 1.0 potential 0.2808124253285544 docking 0.22265232974910396 visualization 0.20344086021505375 analysis 0.19479091995221026 between 0.15813620071684586 novel 0.10384707287933094 energy 0.08783751493428912 binding 0.07598566308243727 cell 0.06633213859020311 promising 0.06293906810035842 activity 0.0560573476702509 stability 0.03847072879330944 interaction 0.037132616487455194 synthesized 0.032688172043010756 experimental 0.03192353643966547 performance 0.03034647550776583 development 0.023464755077658304 effective 0.022843488649940263 mechanism 0.0220310633213859 protein 0.02126642771804062 including 0.01959378733572282 synthesis 0.013811230585424134 design 0.005878136200716846 chemical 0.0
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