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Application

Discovery Studio 1.0 Materials Studio 0.9588338007301974 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06711458948611931 Amorphous Cell 0.27473419964559953 Blends 0.0027318369757826345 CASTEP 0.4154607206142942 CDOCKER 0.18103957471943297 CHARMm 0.2631423508564678 COMPASS 0.37116066154754873 COMPASS III 0.07243059657412877 COSMObase 0.0028056704075605436 COSMOconf 0.0033225044300059067 COSMOmic 2.215002953337271E-4 COSMOperm 0.0012551683402244537 COSMOplex 2.9533372711163615E-4 COSMOquick 0.0014766686355581807 COSMOtherm 0.06349675132900177 Cantera 7.383343177790904E-5 Catalyst 0.12352333136444182 Classical Simulations 1.0 Conformers 0.0012551683402244537 Crystallization 0.07582693443591258 DFTB Plus 0.005980507974010632 DMol3 0.1913024217365623 DPD 0.0028795038393384523 Discover 0.005168340224453632 Forcite 0.5288688718251624 GULP 0.026727702303603072 Kinetix 2.215002953337271E-4 LUDI 0.006054341405788541 LibDock 0.07235676314235086 LigandFit 0.008269344359125812 MCSS 0.0015505020673360899 MODELER 0.19595392793857058 MesoDyn 0.001698168930891908 Mesocite 0.004134672179562906 Mesoscale 0.00767867690490254 Modules 0.0 Morphology 0.01764619019492026 ONETEP 0.0011075014766686357 Polymorph 0.001919669226225635 QMERA 2.215002953337271E-4 QSAR 0.0015505020673360899 Quantum Mechanics 0.5942114589486119 Reflex 0.05596574128765505 Reflex Plus 6.645008860011813E-4 Semi-empirical 0.008121677495569994 Sorption 0.054562906083874776 Synthia 0.0014028352037802718 TURBOMOLE 5.906674542232723E-4 VAMP 0.0017720023626698169 Visualization 0.9057885410513881 X-Cell 0.0011075014766686357 ZDOCK 0.031157708210277614

Year

2020 0.047037884566488684 2021 0.23646071700991608 2022 0.2932451902703619 2023 0.4492753623188406 2024 1.0 2025 0.9692346809051614 2026 0.36028476989575386 2027 0.0

Keywords

target 1.0 potential 0.2590400245361141 docking 0.2165618770127281 visualization 0.21628584572918264 analysis 0.1768440423247968 between 0.1497009661094924 novel 0.09900322036497469 energy 0.0791903082349333 binding 0.06928385216991259 cell 0.05465419414200276 activity 0.05262996472933599 promising 0.04100598067781015 interaction 0.03895108112252722 experimental 0.026713694218678117 synthesized 0.026591013648213466 stability 0.02297193681950621 protein 0.0195675509891121 mechanism 0.016439196442263458 development 0.014138935746051219 effective 0.014138935746051219 synthesis 0.011808004907222818 performance 0.011255942340131882 including 0.005673976383990186 chemical 0.002821653120687011 design 0.0
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