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Application

Discovery Studio 0.9896049896049897 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0686248151633284 Amorphous Cell 0.2732222072859255 Antibody 2.0164000537706682E-4 Blends 0.002890173410404624 CASTEP 0.4321145315230542 CDOCKER 0.1824169915311198 CHARMm 0.26098938029305013 COMPASS 0.3796209167898911 COMPASS III 0.06452480172066138 COSMObase 0.002352466729399113 COSMOconf 0.003226240086033069 COSMOmic 2.6885334050275576E-4 COSMOperm 0.0014114800376394676 COSMOplex 4.7049334587982255E-4 COSMOquick 0.0018819733835192902 COSMOtherm 0.06694448178518618 Cantera 6.721333512568894E-5 Catalyst 0.13267912353810996 Classical Simulations 1.0 Conformers 0.0014114800376394676 Crystallization 0.07790025541067348 DFTB Plus 0.006385266836940449 DMol3 0.2004973786799301 DPD 0.0035623067616615137 Discover 0.006385266836940449 Forcite 0.525272214007259 GULP 0.029305014114800375 Kinetix 2.0164000537706682E-4 LUDI 0.006250840166689071 LibDock 0.07158220190885872 LigandFit 0.009409866917596451 MCSS 0.0014114800376394676 MODELER 0.20150557870681543 MesoDyn 0.002083613388896357 Mesocite 0.0045032934534211585 Mesoscale 0.008603306896088184 Modules 0.0 Morphology 0.018550880494690145 ONETEP 0.0016803333781422235 Polymorph 0.0019491867186449791 QMERA 4.0328001075413364E-4 QSAR 0.0018147600483936013 Quantum Mechanics 0.6189676031724695 Reflex 0.05726576152708698 Reflex Plus 9.409866917596451E-4 Semi-empirical 0.009073800241968006 Sorption 0.054173948111305284 Synthia 0.0015459067078908454 TURBOMOLE 6.721333512568893E-4 VAMP 0.002150826724022046 Visualization 0.8546847694582606 X-Cell 0.0012098400322624009 ZDOCK 0.02964108079042882

Year

2018 0.02149046793760832 2019 0.09090121317157712 2020 0.1033795493934142 2021 0.217157712305026 2022 0.372790294627383 2023 0.6821490467937609 2024 1.0 2025 0.9493934142114385 2026 0.30311958405545925 2027 0.0

Keywords

target 1.0 potential 0.23077128013853737 docking 0.19056880245104568 visualization 0.18873051818302916 analysis 0.15388304249367257 between 0.14421206873584655 novel 0.09218063141068336 energy 0.0760357000133209 binding 0.06079658984947382 cell 0.052777407752764086 activity 0.049047555614759555 interaction 0.03740508858398828 promising 0.033169042227254565 experimental 0.028560010656720394 synthesized 0.026242173970960438 mechanism 0.018595977088051153 stability 0.015665378979619022 protein 0.015638737178633275 synthesis 0.01204209404555748 development 0.010976422006127614 effective 0.009884108165712002 performance 0.007060077261222859 chemical 0.005061942187291861 design 6.660450246436659E-4 including 0.0
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