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Application

Discovery Studio 0.9826646162449322 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06175195143104944 Amorphous Cell 0.2841283607979185 Blends 0.0020815264527320036 CASTEP 0.34154379878577623 CDOCKER 0.16634865568083262 CHARMm 0.2626192541196878 COMPASS 0.34466608846487423 COMPASS III 0.1023417172593235 COSMObase 0.004509973980919341 COSMOconf 0.00572419774501301 COSMOmic 0.0 COSMOperm 3.469210754553339E-4 COSMOplex 1.7346053772766696E-4 COSMOquick 0.0012142237640936687 COSMOtherm 0.06470078057241978 Catalyst 0.08655680832610581 Classical Simulations 1.0 Conformers 3.469210754553339E-4 Crystallization 0.07007805724197745 DFTB Plus 0.004163052905464007 DMol3 0.15507372072853426 DPD 0.0019080659150043364 Discover 0.003469210754553339 Forcite 0.5300954032957502 GULP 0.020121422376409365 Kinetix 1.7346053772766696E-4 LUDI 0.003642671292281006 LibDock 0.07129228100607111 LigandFit 0.003816131830008673 MCSS 5.203816131830009E-4 MODELER 0.2523850823937554 MesoDyn 6.938421509106678E-4 Mesocite 0.0027753686036426713 Mesoscale 0.005203816131830009 Modules 0.0 Morphology 0.016305290546400692 ONETEP 8.673026886383347E-4 Polymorph 0.0020815264527320036 QMERA 1.7346053772766696E-4 QSAR 6.938421509106678E-4 Quantum Mechanics 0.4872506504770165 Reflex 0.05047701647875109 Reflex Plus 6.938421509106678E-4 Semi-empirical 0.00572419774501301 Sorption 0.05689505637467476 Synthia 0.0010407632263660018 TURBOMOLE 3.469210754553339E-4 VAMP 0.0010407632263660018 Visualization 0.7150043365134432 X-Cell 0.0015611448395490026 ZDOCK 0.029141370338248047

Year

2023 0.002470152326060107 2024 0.5151639906683134 2025 1.0 2026 0.582681487580623 2027 0.0

Keywords

target 1.0 potential 0.3006134969325153 docking 0.2165235173824131 analysis 0.2118609406952965 visualization 0.16695296523517383 between 0.1487116564417178 novel 0.09693251533742331 energy 0.08065439672801636 promising 0.07942740286298569 binding 0.0710838445807771 cell 0.06347648261758691 activity 0.0481799591002045 performance 0.03942740286298568 stability 0.03901840490797546 including 0.022331288343558284 effective 0.017668711656441717 synthesized 0.017668711656441717 experimental 0.017096114519427403 development 0.016032719836400817 mechanism 0.015869120654396728 interaction 0.014478527607361963 enhanced 0.009079754601226994 protein 0.005562372188139059 strong 0.0035173824130879344 design 0.0
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