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Application

Discovery Studio 0.9138084236715834 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06805840473030048 Amorphous Cell 0.28550742126221795 Blends 0.0031374441896947027 CASTEP 0.41462531676119224 CDOCKER 0.1627850850730059 CHARMm 0.2392904549294075 COMPASS 0.3816821527693979 COMPASS III 0.07831543381199468 COSMObase 0.0028961023289489564 COSMOconf 0.004464824423796307 COSMOmic 1.2067093037287318E-4 COSMOperm 0.0010860383733558585 COSMOplex 3.6201279111861955E-4 COSMOquick 0.0010860383733558585 COSMOtherm 0.06854108845179196 Cantera 0.0 Catalyst 0.11355134548087366 Classical Simulations 1.0 Conformers 0.0013273802341016048 Crystallization 0.07819476288162182 DFTB Plus 0.006033546518643659 DMol3 0.18752262579944493 DPD 0.0031374441896947027 Discover 0.0054301918667792924 Forcite 0.5489320622662001 GULP 0.02389284421382889 Kinetix 2.4134186074574636E-4 LUDI 0.005068179075660673 LibDock 0.06443827681911428 LigandFit 0.0069989139616266445 MCSS 8.446965126101123E-4 MODELER 0.18522987812236033 MesoDyn 0.0010860383733558585 Mesocite 0.004344153493423434 Mesoscale 0.00760226861349101 Morphology 0.01834198141667672 ONETEP 0.0014480511644744782 Polymorph 0.002051405816338844 QMERA 2.4134186074574636E-4 QSAR 0.0014480511644744782 Quantum Mechanics 0.5916495716181972 Reflex 0.05707735006636901 Reflex Plus 4.826837214914927E-4 Semi-empirical 0.007964281404609629 Sorption 0.05562929890189453 Synthia 0.0010860383733558585 TURBOMOLE 6.033546518643658E-4 VAMP 0.0014480511644744782 Visualization 0.805840473030047 X-Cell 0.0013273802341016048 ZDOCK 0.028719681428743815

Year

2020 0.0 2021 0.1737505191748581 2022 0.23840509483594075 2023 0.44593659144399833 2024 0.8173888965803683 2025 1.0 2026 0.540495638931192 2027 4.153398864737644E-4

Keywords

target 1.0 potential 0.25613050156241723 docking 0.19628197659022298 visualization 0.1898204544250834 analysis 0.17753296965203114 between 0.1495683491340501 novel 0.09104390657274508 energy 0.08733647582225518 cell 0.06027223134367883 binding 0.059477781897145275 promising 0.0461310311953816 activity 0.04576028812033261 experimental 0.030665748636195117 interaction 0.02875906996451459 stability 0.027646840739367618 synthesized 0.02468089613897569 performance 0.0218208781314549 mechanism 0.016365658598591175 effective 0.015465282559186484 development 0.012128594883745564 including 0.006726338647317409 synthesis 0.006620412054446269 protein 0.003866320639796621 chemical 0.0013240824108892537 design 0.0
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