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Application

Discovery Studio 1.0 Materials Studio 0.9978486646884273 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06682832201745878 Amorphous Cell 0.2775945683802134 Blends 0.0024248302618816685 CASTEP 0.386905916585839 CDOCKER 0.1691561590688652 CHARMm 0.2597478176527643 COMPASS 0.3600387972841901 COMPASS III 0.08225024248302619 COSMObase 0.0033947623666343357 COSMOconf 0.004073714839961203 COSMOmic 1.9398642095053346E-4 COSMOperm 0.0012609117361784676 COSMOplex 1.9398642095053346E-4 COSMOquick 0.0013579049466537342 COSMOtherm 0.06226964112512124 Cantera 0.0 Catalyst 0.12376333656644035 Classical Simulations 1.0 Conformers 7.759456838021338E-4 Crystallization 0.07352085354025219 DFTB Plus 0.00562560620756547 DMol3 0.17419980601357904 DPD 0.002521823472356935 Discover 0.003200775945683802 Forcite 0.5346265761396702 GULP 0.02463627546071775 Kinetix 2.909796314258002E-4 LUDI 0.004558680892337536 LibDock 0.07080504364694472 LigandFit 0.006207565470417071 MCSS 8.729388942774006E-4 MODELER 0.18380213385063046 MesoDyn 0.001066925315227934 Mesocite 0.0033947623666343357 Mesoscale 0.006498545101842871 Modules 0.0 Morphology 0.01716779825412221 ONETEP 9.699321047526673E-4 Polymorph 0.0017458777885548012 QMERA 1.9398642095053346E-4 QSAR 9.699321047526673E-4 Quantum Mechanics 0.5503394762366635 Reflex 0.0539282250242483 Reflex Plus 8.729388942774006E-4 Semi-empirical 0.007371483996120271 Sorption 0.055674102812803106 Synthia 0.001454898157129001 TURBOMOLE 5.819592628516004E-4 VAMP 0.0013579049466537342 Visualization 0.8354995150339476 X-Cell 0.0012609117361784676 ZDOCK 0.029291949563530553

Year

2021 0.0 2022 0.11842220855661952 2023 0.3663357638583853 2024 0.6803127470789774 2025 1.0 2026 0.3742422911359044 2027 7.906527277519108E-4

Keywords

target 1.0 potential 0.28046716316858494 docking 0.2218601895734597 visualization 0.2072190250507786 analysis 0.19388964116452267 between 0.15330907244414355 novel 0.10303825321597833 energy 0.08611205145565336 binding 0.07417907921462424 cell 0.06313473256601218 promising 0.05822613405551794 activity 0.053275220040622885 interaction 0.0380416384563304 stability 0.03626438727149628 synthesized 0.030594109681787406 experimental 0.02843601895734597 performance 0.02805517941773866 effective 0.021919431279620854 mechanism 0.020776912660798917 protein 0.020099864590385916 development 0.019549763033175356 including 0.017687880839539608 synthesis 0.014598849018280298 design 0.0027505077860528098 chemical 0.0
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