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Application

Discovery Studio 1.0 Materials Studio 0.9874642487677234 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06788661057103178 Amorphous Cell 0.2784903194183482 Blends 0.0024507801650191976 CASTEP 0.4029899518013234 CDOCKER 0.1733518503390246 CHARMm 0.2578220733600196 COMPASS 0.3703945756065681 COMPASS III 0.07613757045992975 COSMObase 0.0031043215423576507 COSMOconf 0.0035127849031941836 COSMOmic 2.4507801650191976E-4 COSMOperm 0.0013887754268442122 COSMOplex 3.2677068866922634E-4 COSMOquick 0.0014704680990115188 COSMOtherm 0.06339351360182992 Cantera 0.0 Catalyst 0.12654194918715791 Classical Simulations 1.0 Conformers 9.80312066007679E-4 Crystallization 0.07581079977126051 DFTB Plus 0.0058001797238787685 DMol3 0.18266481496609754 DPD 0.0031860142145249573 Discover 0.004166326280532636 Forcite 0.5341066906298505 GULP 0.025733191732701576 Kinetix 2.4507801650191976E-4 LUDI 0.005064945674373008 LibDock 0.0706641614247202 LigandFit 0.006698799117719141 MCSS 0.0010620047381749856 MODELER 0.18225635160526102 MesoDyn 0.001633853443346132 Mesocite 0.004329711624867249 Mesoscale 0.008005881872396045 Modules 0.0 Morphology 0.017563924515970917 ONETEP 9.80312066007679E-4 Polymorph 0.0020423168041826647 QMERA 2.4507801650191976E-4 QSAR 0.0012253900825095988 Quantum Mechanics 0.5738910219753288 Reflex 0.055796095090270406 Reflex Plus 7.352340495057594E-4 Semi-empirical 0.007842496528061432 Sorption 0.054815783024262724 Synthia 0.0013887754268442122 TURBOMOLE 5.718487051711461E-4 VAMP 0.001633853443346132 Visualization 0.8694551098766441 X-Cell 0.0012253900825095988 ZDOCK 0.029981210685401518

Year

2021 0.07938315955489354 2022 0.2942258827652677 2023 0.3790414439674056 2024 0.9411197756943835 2025 1.0 2026 0.37246999036186806 2027 0.0

Keywords

target 1.0 potential 0.2664514785506039 docking 0.21852006108565875 visualization 0.21078023045953076 analysis 0.1824934055254755 between 0.152089407191448 novel 0.10068721366097459 energy 0.08392336526447314 binding 0.07125503262529502 cell 0.05987088713036235 activity 0.051818686658336804 promising 0.047133138969873666 interaction 0.03939330834374566 stability 0.030334582812716924 synthesized 0.02984867416354297 experimental 0.029119811189782036 protein 0.019505761488268776 performance 0.019193391642371233 mechanism 0.018325697625989172 effective 0.01829098986533389 development 0.016625017353880327 synthesis 0.013293072330973205 including 0.011245314452311536 design 6.594474524503679E-4 chemical 0.0
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