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Application

Discovery Studio 1.0 Materials Studio 0.9663179016769385 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06632751007870992 Amorphous Cell 0.27577270109425994 Blends 0.00249568055288923 CASTEP 0.38145517373776155 CDOCKER 0.17287387214436553 CHARMm 0.2645421386062584 COMPASS 0.35889806104818583 COMPASS III 0.0815895565367633 COSMObase 0.0033595699750431944 COSMOconf 0.004031483970051834 COSMOmic 1.919754271453254E-4 COSMOperm 0.001247840276444615 COSMOplex 1.919754271453254E-4 COSMOquick 0.0013438279900172777 COSMOtherm 0.06172009982722212 Cantera 0.0 Catalyst 0.12756767133806873 Classical Simulations 1.0 Conformers 8.638894221539643E-4 Crystallization 0.07391053945095027 DFTB Plus 0.005375311960069111 DMol3 0.17325782299865616 DPD 0.0023996928393165673 Discover 0.003263582261470532 Forcite 0.5320598963332693 GULP 0.023708965252447686 Kinetix 2.879631407179881E-4 LUDI 0.00460741025148781 LibDock 0.07208677289306968 LigandFit 0.006143213668650413 MCSS 8.638894221539643E-4 MODELER 0.18448838548665772 MesoDyn 0.0010558648492992896 Mesocite 0.00355154540218852 Mesoscale 0.006527164522941064 Modules 0.0 Morphology 0.01746976387022461 ONETEP 9.59877135726627E-4 Polymorph 0.0018237665578805912 QMERA 1.919754271453254E-4 QSAR 9.59877135726627E-4 Quantum Mechanics 0.5438663851027069 Reflex 0.0540410827414091 Reflex Plus 8.638894221539643E-4 Semi-empirical 0.007295066231522365 Sorption 0.0555768861585717 Synthia 0.0014398157035899405 TURBOMOLE 5.759262814359762E-4 VAMP 0.0015358034171626032 Visualization 0.8564023804952966 X-Cell 0.001247840276444615 ZDOCK 0.030044154348243424

Year

2021 0.0 2022 0.15425812115891133 2023 0.3715539947322212 2024 0.6828797190517998 2025 1.0 2026 0.3740122914837577 2027 7.901668129938542E-4

Keywords

target 1.0 potential 0.28120587991030643 docking 0.22763890042355286 visualization 0.21372809567311685 analysis 0.1940868698613072 between 0.15239598040029897 novel 0.10455942197491902 energy 0.08425379951831244 binding 0.07653018852254796 cell 0.0633668299975085 promising 0.057594884145835065 activity 0.055933892533842705 interaction 0.03911635246242007 stability 0.037164687318329045 synthesized 0.03168341499875425 experimental 0.027987708662071255 performance 0.02508097334108463 protein 0.023876754422390168 effective 0.021426791794701437 mechanism 0.021053068682003157 development 0.02051324640810564 including 0.017398887135619965 synthesis 0.015820945104227224 design 0.003114359272485674 chemical 0.0
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