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Application

Discovery Studio 1.0 Materials Studio 0.96113151691245 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06714555765595463 Amorphous Cell 0.2767485822306238 Antibody 1.5122873345935726E-4 Blends 0.002722117202268431 CASTEP 0.4074102079395085 CDOCKER 0.17981096408317582 CHARMm 0.263062381852552 COMPASS 0.3688468809073724 COMPASS III 0.07334593572778828 COSMObase 0.0028733459357277885 COSMOconf 0.0033270321361058603 COSMOmic 2.2684310018903592E-4 COSMOperm 0.001285444234404537 COSMOplex 3.0245746691871453E-4 COSMOquick 0.0013610586011342156 COSMOtherm 0.06419659735349717 Cantera 7.561436672967863E-5 Catalyst 0.12385633270321361 Classical Simulations 1.0 Conformers 0.001285444234404537 Crystallization 0.07523629489603025 DFTB Plus 0.005973534971644613 DMol3 0.18676748582230623 DPD 0.0031001890359168244 Discover 0.004763705103969754 Forcite 0.5294517958412098 GULP 0.026767485822306238 Kinetix 2.2684310018903592E-4 LUDI 0.005973534971644613 LibDock 0.07274102079395085 LigandFit 0.008241965973534972 MCSS 0.0014366729678638942 MODELER 0.19258979206049148 MesoDyn 0.002041587901701323 Mesocite 0.0040075614366729675 Mesoscale 0.008015122873345935 Modules 0.0 Morphology 0.0176937618147448 ONETEP 9.073724007561437E-4 Polymorph 0.001890359168241966 QMERA 3.780718336483932E-4 QSAR 0.0013610586011342156 Quantum Mechanics 0.5817013232514178 Reflex 0.055425330812854445 Reflex Plus 6.805293005671078E-4 Semi-empirical 0.008166351606805292 Sorption 0.05429111531190926 Synthia 0.0013610586011342156 TURBOMOLE 6.049149338374291E-4 VAMP 0.0016635160680529301 Visualization 0.8946691871455577 X-Cell 0.0011342155009451795 ZDOCK 0.03054820415879017

Year

2020 0.07258558795201821 2021 0.16592242360563875 2022 0.29883547850450926 2023 0.4970668067594782 2024 0.9479029857280449 2025 1.0 2026 0.37220908852114526 2027 0.0

Keywords

target 1.0 potential 0.2597929003451661 docking 0.21742297096171506 visualization 0.21482630862281896 analysis 0.17771303714493808 between 0.14918141803096996 novel 0.09946483422527629 energy 0.07888153519744134 binding 0.07033154944741758 cell 0.05646157256404573 activity 0.05234491275847874 promising 0.04176826371956047 interaction 0.038791602013996646 synthesized 0.027644953925076793 experimental 0.026884955191741347 stability 0.023496627505620826 protein 0.01991830013616644 mechanism 0.017321637797270337 effective 0.014313309477817537 development 0.013901643497260838 performance 0.012096646505589158 synthesis 0.011684980525032458 including 0.007631653947243421 chemical 0.0017416637638937268 design 0.0
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