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Application

Discovery Studio 1.0 Materials Studio 0.9666496076424429 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06341124739643601 Amorphous Cell 0.2770192085165471 Blends 0.0026614209673686646 CASTEP 0.3984031474195788 CDOCKER 0.17912520249942143 CHARMm 0.26162925248785 COMPASS 0.3668132376764638 COMPASS III 0.08123119648229576 COSMObase 0.0034714186530895625 COSMOconf 0.003934274473501504 COSMOmic 1.1571395510298542E-4 COSMOperm 0.0012728535061328396 COSMOplex 3.4714186530895625E-4 COSMOquick 9.257116408238834E-4 COSMOtherm 0.06618838231890765 Cantera 0.0 Catalyst 0.11293682018051376 Classical Simulations 1.0 Conformers 0.0010414255959268687 Crystallization 0.07440407313121962 DFTB Plus 0.006595695440870169 DMol3 0.18398518861374683 DPD 0.0028928488775746353 Discover 0.005322841934737329 Forcite 0.5282342050451284 GULP 0.02557278407775978 Kinetix 2.3142791020597085E-4 LUDI 0.004975700069428373 LibDock 0.07255264984957185 LigandFit 0.006595695440870169 MCSS 9.257116408238834E-4 MODELER 0.21013654246702151 MesoDyn 0.0017357093265447812 Mesocite 0.003818560518398519 Mesoscale 0.0075214070816940525 Modules 0.0 Morphology 0.01816709095116871 ONETEP 8.099976857208979E-4 Polymorph 0.0023142791020597086 QMERA 2.3142791020597085E-4 QSAR 0.001388567461235825 Quantum Mechanics 0.5698912288822032 Reflex 0.05345984725757926 Reflex Plus 8.099976857208979E-4 Semi-empirical 0.00856283267762092 Sorption 0.05484841471881509 Synthia 0.0018514232816477668 TURBOMOLE 3.4714186530895625E-4 VAMP 0.0015042814163388105 Visualization 0.8679703772274936 X-Cell 0.0010414255959268687 ZDOCK 0.030895626012497106

Year

2020 0.029235286607940763 2021 0.1899655304481042 2022 0.22124345716839014 2023 0.3693348653134176 2024 0.8290565555981105 2025 1.0 2026 0.5201072386058981 2027 0.0

Keywords

target 1.0 potential 0.26817776014284295 docking 0.2197202658466422 visualization 0.20925503422279534 analysis 0.1855966669973217 between 0.14958833449062592 novel 0.0993453030453328 energy 0.07915881360976093 binding 0.07127269120126972 cell 0.05862513639519889 activity 0.05396290050590219 promising 0.05217736335680984 interaction 0.033330026783057236 synthesized 0.027923817081638727 experimental 0.026584664219819462 stability 0.02618787818668783 development 0.018301755778196607 protein 0.017458585457791886 performance 0.01706179942466025 mechanism 0.01517706576728499 effective 0.015028271004860629 synthesis 0.009572463049300664 including 0.008778890983037397 design 9.919650828290843E-4 chemical 0.0
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