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Application

Discovery Studio 1.0 Materials Studio 0.9874464176362523 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0643805019051373 Amorphous Cell 0.27736171330968334 Blends 0.0022336092497700698 CASTEP 0.3660491394034949 CDOCKER 0.16594402837997635 CHARMm 0.26343450269346996 COMPASS 0.35107081855209565 COMPASS III 0.09394297726974117 COSMObase 0.0043358297201418995 COSMOconf 0.005124162396531336 COSMOmic 1.3138877939823938E-4 COSMOperm 0.0011824990145841545 COSMOplex 2.6277755879647877E-4 COSMOquick 0.0014452765733806332 COSMOtherm 0.06346078044934962 Catalyst 0.10826435422414926 Classical Simulations 1.0 Conformers 3.9416633819471815E-4 Crystallization 0.07003021941926159 DFTB Plus 0.005518328734726055 DMol3 0.1638418079096045 DPD 0.00210222047037183 Discover 0.003284719484955985 Forcite 0.5343581658126396 GULP 0.02154775982131126 Kinetix 2.6277755879647877E-4 LUDI 0.003284719484955985 LibDock 0.07108132965444751 LigandFit 0.004598607278938379 MCSS 3.9416633819471815E-4 MODELER 0.22493759032978583 MesoDyn 7.883326763894363E-4 Mesocite 0.0028905531467612665 Mesoscale 0.005518328734726055 Modules 0.0 Morphology 0.016423597424779925 ONETEP 9.197214557876757E-4 Polymorph 0.00210222047037183 QMERA 1.3138877939823938E-4 QSAR 6.569438969911969E-4 Quantum Mechanics 0.5193798449612403 Reflex 0.050453291288923924 Reflex Plus 0.0011824990145841545 Semi-empirical 0.006832216528708448 Sorption 0.05610300880304822 Synthia 0.0014452765733806332 TURBOMOLE 3.9416633819471815E-4 VAMP 9.197214557876757E-4 Visualization 0.7950335041387465 X-Cell 0.0015766653527788726 ZDOCK 0.029299697805807386

Year

2022 0.0 2023 0.19647613194017619 2024 0.5139315713993035 2025 1.0 2026 0.43577135832821146 2027 5.121901249743905E-4

Keywords

target 1.0 potential 0.29245283018867924 docking 0.22338910644357424 analysis 0.20244452355523912 visualization 0.19372255844309957 between 0.153376053162454 novel 0.10116292868161861 energy 0.08276966892132431 binding 0.0748190340571971 promising 0.07125904829714015 cell 0.061706419840987306 activity 0.05274712234484395 stability 0.03815118072861042 performance 0.031268541592500296 interaction 0.02723389106443574 synthesized 0.024563901744393022 experimental 0.021537913848344605 effective 0.019876587160318024 development 0.019283256200308532 including 0.018867924528301886 mechanism 0.016019935920256318 protein 0.013883944464222144 synthesis 0.005577311024089237 design 1.1866619200189867E-4 enhanced 0.0
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