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Application

Discovery Studio 0.9358804865150714 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06247917360879707 Amorphous Cell 0.28573808730423195 Blends 0.001999333555481506 CASTEP 0.34755081639453517 CDOCKER 0.16044651782739086 CHARMm 0.25458180606464514 COMPASS 0.35088303898700435 COMPASS III 0.1007997334221926 COSMObase 0.004498500499833389 COSMOconf 0.005664778407197601 COSMOmic 0.0 COSMOperm 4.998333888703765E-4 COSMOplex 1.6661112962345885E-4 COSMOquick 0.0014995001666111296 COSMOtherm 0.06464511829390203 Catalyst 0.08347217594135288 Classical Simulations 1.0 Conformers 3.332222592469177E-4 Crystallization 0.07130956347884039 DFTB Plus 0.004498500499833389 DMol3 0.15661446184605132 DPD 0.002165944685104965 Discover 0.003498833722092636 Forcite 0.5388203932022659 GULP 0.019660113295568143 Kinetix 1.6661112962345885E-4 LUDI 0.003498833722092636 LibDock 0.06847717427524158 LigandFit 0.0036654448517160947 MCSS 4.998333888703765E-4 MODELER 0.24458513828723757 MesoDyn 6.664445184938354E-4 Mesocite 0.003165611462845718 Mesoscale 0.005664778407197601 Modules 0.0 Morphology 0.016327890703098966 ONETEP 8.330556481172943E-4 Polymorph 0.001999333555481506 QMERA 1.6661112962345885E-4 QSAR 6.664445184938354E-4 Quantum Mechanics 0.49450183272242587 Reflex 0.051649450183272244 Reflex Plus 9.99666777740753E-4 Semi-empirical 0.005998000666444518 Sorption 0.05681439520159947 Synthia 9.99666777740753E-4 TURBOMOLE 3.332222592469177E-4 VAMP 9.99666777740753E-4 Visualization 0.6999333555481506 X-Cell 0.0014995001666111296 ZDOCK 0.027990669776741087

Year

2023 0.002328288707799767 2024 0.4942439529168284 2025 1.0 2026 0.5493467856680895 2027 0.0

Keywords

target 1.0 potential 0.29626116512528655 analysis 0.20852106552841673 docking 0.20741443364160936 visualization 0.1624377519563671 between 0.15129238795352146 novel 0.09588174847838116 energy 0.08378784285827208 promising 0.07754327721128765 binding 0.06766263536479329 cell 0.06378942376096751 activity 0.0445814560113825 performance 0.0430005533159434 stability 0.04055015413801281 including 0.02118409611888388 experimental 0.018891787210497193 effective 0.018417516401865466 synthesized 0.017943245593233736 mechanism 0.015888072089162913 development 0.014781440202355545 interaction 0.014623349932811636 enhanced 0.010196822385582168 strong 0.002608489447474508 protein 0.002529444312702553 design 0.0
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