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Application

Discovery Studio 0.9532227784730913 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.059880239520958084 Amorphous Cell 0.286073015259803 Blends 0.0023179447556499902 CASTEP 0.33571566544330694 CDOCKER 0.16380142939926598 CHARMm 0.2611551091365656 COMPASS 0.3420900135213444 COMPASS III 0.10681862082287039 COSMObase 0.004829051574270813 COSMOconf 0.006181186015066641 COSMOmic 0.0 COSMOperm 3.8632412594166504E-4 COSMOplex 1.9316206297083252E-4 COSMOquick 0.0011589723778249951 COSMOtherm 0.06606142553602473 Catalyst 0.07977593200695383 Classical Simulations 1.0 Conformers 3.8632412594166504E-4 Crystallization 0.07224261155109137 DFTB Plus 0.003670079196445818 DMol3 0.15356384006181187 DPD 0.002124782692679158 Discover 0.0038632412594166504 Forcite 0.5315819972957311 GULP 0.01892988217114159 Kinetix 1.9316206297083252E-4 LUDI 0.0038632412594166504 LibDock 0.06895885648058721 LigandFit 0.004056403322387483 MCSS 3.8632412594166504E-4 MODELER 0.24319103728027816 MesoDyn 5.794861889124976E-4 Mesocite 0.002897430944562488 Mesoscale 0.0054085377631833105 Modules 0.0 Morphology 0.016418775352520766 ONETEP 7.726482518833301E-4 Polymorph 0.002124782692679158 QMERA 1.9316206297083252E-4 QSAR 5.794861889124976E-4 Quantum Mechanics 0.479814564419548 Reflex 0.05254008112806645 Reflex Plus 7.726482518833301E-4 Semi-empirical 0.0054085377631833105 Sorption 0.05794861889124976 Synthia 0.0011589723778249951 TURBOMOLE 1.9316206297083252E-4 VAMP 0.0011589723778249951 Visualization 0.6870774579872513 X-Cell 0.0015452965037666602 ZDOCK 0.02742901294185822

Year

2023 0.0 2024 0.4359053657027988 2025 1.0 2026 0.654244626565641 2027 1.5463120457708364E-4

Keywords

target 1.0 potential 0.29940231602540157 docking 0.21283152782966006 analysis 0.21236458722450505 visualization 0.16044079193126634 between 0.14895405304445275 novel 0.09469555472543892 promising 0.0847964138961524 energy 0.08106088905491221 binding 0.0691072095629436 cell 0.06621217781098244 activity 0.04697422487859544 performance 0.04407919312663429 stability 0.04155771385879716 including 0.023160254015689205 experimental 0.01905117669032499 effective 0.017183414269704895 synthesized 0.016996638027642882 mechanism 0.016249533059394843 development 0.015689204333208816 enhanced 0.014568546880836758 interaction 0.010179305192379529 strong 0.00887187149794546 design 0.002614867388868136 protein 0.0
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