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Application

Discovery Studio 1.0 Materials Studio 0.9824385348720521 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06702412868632708 Amorphous Cell 0.2760436614324014 Blends 0.0025852163921869014 CASTEP 0.39266564534661047 CDOCKER 0.17445423209498276 CHARMm 0.2625430869398698 COMPASS 0.3661432401378782 COMPASS III 0.07956721562619685 COSMObase 0.003063960168517809 COSMOconf 0.0038299502106472617 COSMOmic 2.8724626579854464E-4 COSMOperm 0.00124473381846036 COSMOplex 1.9149751053236308E-4 COSMOquick 0.0016277288395250861 COSMOtherm 0.06261968594408272 Cantera 0.0 Catalyst 0.11355802374569131 Classical Simulations 1.0 Conformers 9.574875526618154E-4 Crystallization 0.07506702412868632 DFTB Plus 0.005074684029107622 DMol3 0.18019915741095366 DPD 0.002968211413251628 Discover 0.0045001914975105325 Forcite 0.5325545767905018 GULP 0.024128686327077747 Kinetix 1.9149751053236308E-4 LUDI 0.005361930294906166 LibDock 0.07066258138644198 LigandFit 0.007276905400229797 MCSS 0.0011489850631941786 MODELER 0.2075833014170816 MesoDyn 0.00124473381846036 Mesocite 0.00373420145538108 Mesoscale 0.007085407889697434 Modules 0.0 Morphology 0.017234775947912676 ONETEP 0.0013404825737265416 Polymorph 0.0017234775947912676 QMERA 1.9149751053236308E-4 QSAR 0.00124473381846036 Quantum Mechanics 0.5613749521256224 Reflex 0.055534278054385294 Reflex Plus 8.617387973956338E-4 Semi-empirical 0.0068939103791650705 Sorption 0.056204519341248566 Synthia 0.0011489850631941786 TURBOMOLE 4.787437763309077E-4 VAMP 0.001436231328992723 Visualization 0.8456530065109154 X-Cell 0.0013404825737265416 ZDOCK 0.030160857908847184

Year

2020 0.01841533667012938 2021 0.13863443195769196 2022 0.16309377656058174 2023 0.2976673906884503 2024 0.7768438946076117 2025 1.0 2026 0.40145433940882047 2027 0.0

Keywords

target 1.0 potential 0.27165014193442216 docking 0.2169333936726046 visualization 0.2053317974246102 analysis 0.18718887563253384 between 0.15333031636977001 novel 0.10145225655161065 energy 0.0835973176451228 binding 0.07261282758053236 cell 0.060435265561360925 promising 0.05377051878059818 activity 0.05372937836837125 interaction 0.03719093265314519 stability 0.031801538651417285 experimental 0.02715267206977414 synthesized 0.027070391245320277 performance 0.022010120541407826 mechanism 0.020364504052330604 effective 0.019623976632245854 protein 0.018718887563253385 development 0.01777265808203398 including 0.013164931912617764 synthesis 0.012424404492533014 design 0.0026329863825235527 chemical 0.0
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