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Application

Discovery Studio 1.0 Materials Studio 0.9706051873198848 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06773251957012073 Amorphous Cell 0.27391535093538544 Antibody 3.980363539869975E-4 Blends 0.00318429083189598 CASTEP 0.4182698686480032 CDOCKER 0.18362743797266817 CHARMm 0.261775242138782 COMPASS 0.37634337269470614 COMPASS III 0.06826323470877006 COSMObase 0.0025872363009154836 COSMOconf 0.002985272654902481 COSMOmic 2.6535756932466497E-4 COSMOperm 0.0012604484542921587 COSMOplex 4.6437574631816373E-4 COSMOquick 0.001658484808279156 COSMOtherm 0.06448188934589359 Cantera 6.633939233116624E-5 Catalyst 0.11974260315775508 Classical Simulations 1.0 Conformers 0.00159214541594799 Crystallization 0.07688735571182168 DFTB Plus 0.005970545309804962 DMol3 0.19510415284595994 DPD 0.003316969616558312 Discover 0.005638848348149131 Forcite 0.5289903144487197 GULP 0.028061562956083322 Kinetix 1.9901817699349874E-4 LUDI 0.006036884702136128 LibDock 0.07197824067931538 LigandFit 0.009751890672681437 MCSS 0.0017248242006103224 MODELER 0.2012737163327584 MesoDyn 0.001923842377603821 Mesocite 0.004577418070850471 Mesoscale 0.008491442218389279 Modules 0.0 Morphology 0.018243332891070718 ONETEP 0.0012604484542921587 Polymorph 0.0020565211622661536 QMERA 3.980363539869975E-4 QSAR 0.0015258060236168238 Quantum Mechanics 0.600172482420061 Reflex 0.05652116226615364 Reflex Plus 7.297333156428287E-4 Semi-empirical 0.008358763433726947 Sorption 0.05346955021892 Synthia 0.0013931272389544913 TURBOMOLE 5.307151386493299E-4 VAMP 0.001857502985272655 Visualization 0.891070717792225 X-Cell 0.0011277696696298262 ZDOCK 0.0312458537879793

Year

2019 0.006339278167525991 2020 0.18536049361845996 2021 0.2609246893753698 2022 0.29481869664440874 2023 0.6399290000845237 2024 1.0 2025 0.9666976586932634 2026 0.35931028653537317 2027 0.0

Keywords

target 1.0 potential 0.24628982075497674 visualization 0.21052341749497508 docking 0.20854098405793112 analysis 0.16668961149811393 between 0.14942592031718935 novel 0.09741457639252182 energy 0.07734243784245161 binding 0.06624631735455272 cell 0.05457198711418266 activity 0.051322998981249486 interaction 0.0392356617748286 promising 0.03653734959662986 experimental 0.02607450645667557 synthesized 0.025716567086098187 protein 0.018365043090393458 stability 0.017896968528869187 mechanism 0.01748396156281836 development 0.011949668217737273 effective 0.011288857072055949 synthesis 0.010132437567113631 performance 0.0067733142432335695 chemical 0.002175170021201024 including 0.0013766898868360913 design 0.0
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