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Application

Discovery Studio 0.9877609187693855 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06609226742283782 Amorphous Cell 0.28083760497327953 Blends 0.002181262951248773 CASTEP 0.38444759515759624 CDOCKER 0.1651216054095321 CHARMm 0.255098702148544 COMPASS 0.3633984076780456 COMPASS III 0.08626894972188898 COSMObase 0.0038172101646853527 COSMOconf 0.004580652197622424 COSMOmic 1.0906314756243865E-4 COSMOperm 0.001308757770749264 COSMOplex 3.27189442687316E-4 COSMOquick 0.001308757770749264 COSMOtherm 0.06598320427527539 Catalyst 0.11571599956374741 Classical Simulations 1.0 Conformers 4.362525902497546E-4 Crystallization 0.07274511942414658 DFTB Plus 0.005998473115934126 DMol3 0.17428290980477695 DPD 0.002835641836623405 Discover 0.0038172101646853527 Forcite 0.5362634965645109 GULP 0.024212018758861382 Kinetix 2.181262951248773E-4 LUDI 0.0035990838695604756 LibDock 0.07067291962046025 LigandFit 0.005125967935434616 MCSS 5.453157378121933E-4 MODELER 0.2012215072526993 MesoDyn 0.001308757770749264 Mesocite 0.003926273312247791 Mesoscale 0.007089104591558512 Modules 0.0 Morphology 0.017231977314865306 ONETEP 8.725051804995092E-4 Polymorph 0.0020721998036863343 QMERA 2.181262951248773E-4 QSAR 9.815683280619478E-4 Quantum Mechanics 0.547715127058567 Reflex 0.052786563420220305 Reflex Plus 9.815683280619478E-4 Semi-empirical 0.007852546624495582 Sorption 0.05431344748609445 Synthia 0.0017450103609990184 TURBOMOLE 4.362525902497546E-4 VAMP 0.0014178209183117025 Visualization 0.8153560911767913 X-Cell 0.0014178209183117025 ZDOCK 0.029774239284545752

Year

2021 0.007118845165117659 2022 0.1545382637927625 2023 0.23205457781293257 2024 0.7097093138224244 2025 1.0 2026 0.4201107375914574 2027 0.0

Keywords

target 1.0 potential 0.28185032973334606 docking 0.21958329351046546 visualization 0.20147185319697983 analysis 0.19468603650960528 between 0.15817643123387173 novel 0.10427219726655834 energy 0.0898881773869827 binding 0.07512185797572397 cell 0.06742807990060212 promising 0.06398738411545446 activity 0.05548121953550607 stability 0.040189238268183124 interaction 0.036939692248877 synthesized 0.03292554716620472 experimental 0.032495460193061265 performance 0.031730861129695115 development 0.024228232820414794 effective 0.023989295613112874 mechanism 0.021982223071776736 including 0.020835324476727517 protein 0.020835324476727517 synthesis 0.014575169645417184 design 0.006833604128834942 chemical 0.0
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