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Application

Discovery Studio 1.0 Materials Studio 0.7373836354728075 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.062596599690881 Amorphous Cell 0.20324574961360123 Blends 7.727975270479134E-4 CASTEP 0.3956723338485317 CDOCKER 0.19165378670788252 CHARMm 0.29675425038639874 COMPASS 0.3160741885625966 COMPASS III 0.061051004636785165 COSMObase 7.727975270479134E-4 COSMOconf 0.005409582689335394 COSMOperm 0.00231839258114374 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.07418856259659969 Catalyst 0.12364760432766615 Classical Simulations 0.9188562596599691 Crystallization 0.06568778979907264 DFTB Plus 0.00463678516228748 DMol3 0.16460587326120557 DPD 7.727975270479134E-4 Discover 0.0038639876352395673 Forcite 0.43894899536321486 GULP 0.0347758887171561 Kinetix 0.0 LUDI 0.00463678516228748 LibDock 0.08114374034003091 LigandFit 0.010819165378670788 MODELER 0.24420401854714066 MesoDyn 7.727975270479134E-4 Mesocite 0.0 Mesoscale 0.0030911901081916537 Morphology 0.0077279752704791345 Polymorph 0.0015455950540958269 QSAR 7.727975270479134E-4 Quantum Mechanics 0.5525502318392581 Reflex 0.05564142194744977 Semi-empirical 0.006955177743431221 Sorption 0.0401854714064915 Synthia 7.727975270479134E-4 VAMP 0.0015455950540958269 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03168469860896445

Year

2020 0.0 2021 0.20374898125509372 2022 0.19967400162999185 2023 0.40668296658516706 2024 0.9429502852485737 2025 1.0 2026 0.29665851670741644

Keywords

well 1.0 target 0.948019801980198 potential 0.29146039603960394 docking 0.265779702970297 visualization 0.21503712871287128 analysis 0.18100247524752475 between 0.15408415841584158 novel 0.09282178217821782 binding 0.09034653465346534 activity 0.06745049504950495 energy 0.03620049504950495 experimental 0.03403465346534654 promising 0.03032178217821782 protein 0.028774752475247526 interaction 0.02629950495049505 including 0.025061881188118813 synthesized 0.022896039603960396 cell 0.022586633663366336 stability 0.010829207920792078 mechanism 0.007735148514851485 development 0.007425742574257425 effective 0.004331683168316832 drug 0.0018564356435643563 chemical 6.188118811881188E-4 vitro 0.0
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