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Application

Discovery Studio 0.7002906976744186 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07598537180008126 Amorphous Cell 0.308411214953271 Blends 0.004469727752945957 CASTEP 0.42015440877691995 CDOCKER 0.1300284437220642 CHARMm 0.20520113774888257 COMPASS 0.4246241365298659 COMPASS III 0.05891913856156034 COSMObase 8.126777732629012E-4 COSMOconf 0.0028443722064201544 COSMOmic 4.063388866314506E-4 COSMOperm 8.126777732629012E-4 COSMOquick 0.002438033319788704 COSMOtherm 0.07151564404713531 Catalyst 0.08614384396586754 Classical Simulations 1.0 Conformers 4.063388866314506E-4 Crystallization 0.0674522551808208 DFTB Plus 0.005282405526208858 DMol3 0.22023567655424625 DPD 0.0040633888663145065 Discover 0.008126777732629013 Forcite 0.5656237301909792 GULP 0.02600568874441284 LUDI 0.004876066639577408 LibDock 0.05323039414872003 LigandFit 0.0077204388459975615 MCSS 0.0 MODELER 0.16619260463226332 MesoDyn 0.0028443722064201544 Mesocite 0.00650142218610321 Mesoscale 0.012190166598943519 Morphology 0.016253555465258026 ONETEP 0.0020316944331572532 Polymorph 0.0020316944331572532 QMERA 4.063388866314506E-4 QSAR 0.0 Quantum Mechanics 0.6257618854124339 Reflex 0.04794798862251117 Reflex Plus 0.0 Semi-empirical 0.008533116619260463 Sorption 0.08614384396586754 Synthia 0.0020316944331572532 TURBOMOLE 4.063388866314506E-4 VAMP 0.0020316944331572532 Visualization 0.6334823242584315 X-Cell 0.0016253555465258025 ZDOCK 0.017878911011783828

Year

2015 0.0 2016 0.03578274760383387 2017 0.04536741214057508 2018 0.05942492012779553 2019 0.05623003194888179 2020 0.08753993610223643 2021 0.321405750798722 2022 0.48115015974440895 2023 0.6376996805111821 2024 1.0 2025 0.921405750798722 2026 0.3514376996805112

Keywords

higher 1.0 target 0.9566569129480614 between 0.18800292611558156 potential 0.18763716166788588 analysis 0.14667154352596928 energy 0.13771031455742502 docking 0.1336869056327725 visualization 0.1175932699341624 cell 0.0548646671543526 novel 0.0513899049012436 activity 0.0491953182150695 interaction 0.047183613752743235 binding 0.04114850036576445 experimental 0.034747622531089976 performance 0.03035844915874177 stability 0.028163862472567667 lower 0.0274323335771763 synthesized 0.018471104608632043 promising 0.014264813460131675 effective 0.01005852231163131 mechanism 0.008412582297000731 enhanced 0.004206291148500366 adsorption 0.002926115581565472 surface 0.001463057790782736 well 0.0
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