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Application

Discovery Studio 1.0 Materials Studio 0.9659267183738968 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0681132769400515 Amorphous Cell 0.27451268848841487 Antibody 1.471129091577786E-4 Blends 0.003015814637734461 CASTEP 0.4082383229128356 CDOCKER 0.18036042662743657 CHARMm 0.26149319602795146 COMPASS 0.3730047811695476 COMPASS III 0.07186465612357484 COSMObase 0.0028687017285766825 COSMOconf 0.003236484001471129 COSMOmic 2.206693637366679E-4 COSMOperm 0.001250459727841118 COSMOplex 3.677822728944465E-4 COSMOquick 0.0016917984553144539 COSMOtherm 0.06333210739242369 Cantera 0.0 Catalyst 0.12328061787421846 Classical Simulations 1.0 Conformers 0.001250459727841118 Crystallization 0.07568959176167708 DFTB Plus 0.005737403457153365 DMol3 0.18808385435821992 DPD 0.0033100404560500183 Discover 0.004634056638470026 Forcite 0.5304891504229496 GULP 0.02714233173961015 Kinetix 2.206693637366679E-4 LUDI 0.005443177638837808 LibDock 0.07171754321441706 LigandFit 0.008532548731151158 MCSS 0.001471129091577786 MODELER 0.19485104817947774 MesoDyn 0.0016182420007355646 Mesocite 0.004634056638470026 Mesoscale 0.00831187936741449 Modules 0.0 Morphology 0.01757999264435454 ONETEP 0.0013240161824200074 Polymorph 0.0019124678190511218 QMERA 2.206693637366679E-4 QSAR 0.0013240161824200074 Quantum Mechanics 0.5844060316292755 Reflex 0.05590290547995587 Reflex Plus 7.35564545788893E-4 Semi-empirical 0.007796984185362265 Sorption 0.053622655388010296 Synthia 0.0013975726369988967 TURBOMOLE 5.148951820522251E-4 VAMP 0.0016917984553144539 Visualization 0.884369253401986 X-Cell 0.0011769032732622288 ZDOCK 0.03118793674144906

Year

2019 0.002887644382219111 2020 0.0956422821141057 2021 0.17929646482324116 2022 0.2993524676233812 2023 0.5041127056352818 2024 0.9878368918445922 2025 1.0 2026 0.37198109905495275 2027 0.0

Keywords

target 1.0 potential 0.2550312817825993 docking 0.2142879156778747 visualization 0.21123678614355718 analysis 0.17295897925848305 between 0.15107714118408483 novel 0.09970105094461737 energy 0.07951428483372885 binding 0.0689431996794773 cell 0.05673868154220729 activity 0.05223903596634512 promising 0.04163713132184794 interaction 0.0397263229266188 synthesized 0.027367707338120627 experimental 0.026165747218541004 stability 0.0237001879988905 protein 0.019693654266958426 mechanism 0.017413011988781705 effective 0.014854994298394304 development 0.014577618886183622 synthesis 0.012050420686041853 performance 0.011495669861620489 including 0.004992757419792277 design 1.5409745122815669E-4 chemical 0.0
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