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Application

Discovery Studio 0.8983635898747123 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06990274400833622 Amorphous Cell 0.283344911427579 Blends 0.002691906912122265 CASTEP 0.4124696075026051 CDOCKER 0.15578325807572074 CHARMm 0.24096908648836401 COMPASS 0.3773011462313303 COMPASS III 0.07928100034734283 COSMObase 0.003212921153178187 COSMOconf 0.003733935394234109 COSMOmic 1.736714136853074E-4 COSMOperm 0.0012156998957971517 COSMOplex 2.605071205279611E-4 COSMOquick 0.0013893713094824591 COSMOtherm 0.06443209447724904 Cantera 8.68357068426537E-5 Catalyst 0.11470996873914553 Classical Simulations 1.0 Conformers 0.0010420284821118443 Crystallization 0.07624175060784995 DFTB Plus 0.006078499478985759 DMol3 0.18947551233067036 DPD 0.002865578325807572 Discover 0.004168113928447377 Forcite 0.5457624175060785 GULP 0.02648489058700938 Kinetix 2.605071205279611E-4 LUDI 0.004428621048975338 LibDock 0.06573463007988885 LigandFit 0.005470649531087183 MCSS 9.551927752691906E-4 MODELER 0.17549496352900312 MesoDyn 0.001476207016325113 Mesocite 0.00399444251476207 Mesoscale 0.007381035081625564 Modules 0.0 Morphology 0.017801319902744007 ONETEP 0.0010420284821118443 Polymorph 0.0019103855505383813 QMERA 2.605071205279611E-4 QSAR 0.0013025356026398055 Quantum Mechanics 0.5896144494616187 Reflex 0.056009030913511636 Reflex Plus 7.815213615838833E-4 Semi-empirical 0.008249392150052102 Sorption 0.05679055227509552 Synthia 0.0016498784300104203 TURBOMOLE 6.078499478985759E-4 VAMP 0.0017367141368530739 Visualization 0.7935046891281695 X-Cell 0.0012156998957971517 ZDOCK 0.02717957624175061

Year

2020 0.0 2021 0.030995534541633833 2022 0.15296383854303475 2023 0.37518606076525696 2024 0.8680500831801068 2025 1.0 2026 0.3730846685929428 2027 8.755800717975659E-4

Keywords

target 1.0 potential 0.26537563626621763 docking 0.20096444563511806 visualization 0.1897891231964484 analysis 0.18018293849745493 between 0.15599525431512878 novel 0.09587048872899843 energy 0.09238776837996096 binding 0.0612729151517471 cell 0.05970377741207088 promising 0.04937043132152015 activity 0.042902522101879136 interaction 0.03475066018600023 experimental 0.03134448314133721 stability 0.031267939836962765 performance 0.02832102261854644 synthesized 0.02659879827012132 mechanism 0.017604960006123466 effective 0.017375330093000116 development 0.015193845918328295 including 0.010562976003674078 protein 0.010065444525240155 synthesis 0.00730988556775996 chemical 9.950629568678479E-4 design 0.0
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