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Application

Discovery Studio 1.0 Materials Studio 0.8814594305778185 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06524122807017543 Amorphous Cell 0.26787280701754385 Blends 0.0021929824561403508 CASTEP 0.3757675438596491 CDOCKER 0.18157894736842106 CHARMm 0.28366228070175437 COMPASS 0.3474780701754386 COMPASS III 0.07949561403508772 COSMObase 0.003618421052631579 COSMOconf 0.0035087719298245615 COSMOmic 0.0 COSMOperm 0.0014254385964912282 COSMOplex 2.192982456140351E-4 COSMOquick 0.0015350877192982456 COSMOtherm 0.06030701754385965 Cantera 0.0 Catalyst 0.13585526315789473 Classical Simulations 1.0 Conformers 7.675438596491228E-4 Crystallization 0.07039473684210526 DFTB Plus 0.00581140350877193 DMol3 0.1706140350877193 DPD 0.0021929824561403508 Discover 0.002631578947368421 Forcite 0.5172149122807017 GULP 0.023355263157894737 Kinetix 2.192982456140351E-4 LUDI 0.004934210526315789 LibDock 0.07752192982456141 LigandFit 0.0061403508771929825 MCSS 7.675438596491228E-4 MODELER 0.20537280701754385 MesoDyn 0.0010964912280701754 Mesocite 0.0030701754385964912 Mesoscale 0.006030701754385965 Modules 0.0 Morphology 0.017214912280701756 ONETEP 8.771929824561404E-4 Polymorph 0.0018640350877192982 QMERA 0.0 QSAR 0.0010964912280701754 Quantum Mechanics 0.5350877192982456 Reflex 0.05087719298245614 Reflex Plus 9.86842105263158E-4 Semi-empirical 0.007675438596491228 Sorption 0.05449561403508772 Synthia 0.0015350877192982456 TURBOMOLE 4.385964912280702E-4 VAMP 0.001644736842105263 Visualization 0.9027412280701754 X-Cell 0.0014254385964912282 ZDOCK 0.03168859649122807

Year

2022 0.0 2023 0.30678976726293516 2024 0.5588574725908828 2025 1.0 2026 0.22302365839584534

Keywords

target 1.0 potential 0.29340285860608034 docking 0.24470412961497276 visualization 0.22333441966572 analysis 0.20042832534103078 between 0.14986731225848504 novel 0.10731412076912333 binding 0.08445458354672006 energy 0.07681921877182364 promising 0.06224684575632013 activity 0.06196750314260441 cell 0.05763769263001071 interaction 0.03938730853391685 stability 0.03589552586247032 synthesized 0.0306811304064435 protein 0.02923786023557894 experimental 0.02351133665440663 development 0.021788723869826342 mechanism 0.020112668187532007 effective 0.019600540062386516 including 0.01913496903952698 performance 0.016993342334373107 synthesis 0.016201871595511896 vitro 6.517994320033521E-4 compound 0.0
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