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Application

Discovery Studio 0.9818337454822141 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06497797356828194 Amorphous Cell 0.2787567302985805 Blends 0.0020802741067058247 CASTEP 0.37383749388154675 CDOCKER 0.16201664219285364 CHARMm 0.2563631913852178 COMPASS 0.3567058247674988 COMPASS III 0.09104258443465492 COSMObase 0.004038179148311307 COSMOconf 0.005017131669114048 COSMOmic 1.2236906510034264E-4 COSMOperm 0.0012236906510034262 COSMOplex 2.447381302006853E-4 COSMOquick 0.0014684287812041115 COSMOtherm 0.06607929515418502 Catalyst 0.10952031326480666 Classical Simulations 1.0 Conformers 3.671071953010279E-4 Crystallization 0.07195301027900147 DFTB Plus 0.005873715124816446 DMol3 0.16837983357807146 DPD 0.0020802741067058247 Discover 0.003059226627508566 Forcite 0.5365883504650024 GULP 0.022515907978463045 Kinetix 2.447381302006853E-4 LUDI 0.003303964757709251 LibDock 0.07036221243269701 LigandFit 0.005017131669114048 MCSS 4.894762604013706E-4 MODELER 0.21145374449339208 MesoDyn 8.565834557023984E-4 Mesocite 0.002936857562408223 Mesoscale 0.005628976994615761 Modules 0.0 Morphology 0.01676456191874694 ONETEP 8.565834557023984E-4 Polymorph 0.0019579050416054823 QMERA 1.2236906510034264E-4 QSAR 9.789525208027412E-4 Quantum Mechanics 0.531081742535487 Reflex 0.0522515907978463 Reflex Plus 0.0011013215859030838 Semi-empirical 0.0074645129711209 Sorption 0.05592266275085658 Synthia 0.0017131669114047968 TURBOMOLE 4.894762604013706E-4 VAMP 0.0012236906510034262 Visualization 0.7925844346549192 X-Cell 0.0014684287812041115 ZDOCK 0.029001468428781204

Year

2022 0.025396825396825397 2023 0.2197420634920635 2024 0.5617063492063492 2025 1.0 2026 0.4215277777777778 2027 0.0

Keywords

target 1.0 potential 0.28769754170324846 docking 0.21817383669885865 analysis 0.19940737489025462 visualization 0.19397497805092187 between 0.15468612818261632 novel 0.10102063213345039 energy 0.08625987708516242 binding 0.07265144863915715 promising 0.06842625109745391 cell 0.06293898156277436 activity 0.05218393327480246 stability 0.03857550482879719 performance 0.03286874451273047 interaction 0.029850746268656716 synthesized 0.027326602282704126 experimental 0.02655838454784899 effective 0.020577260755048288 development 0.02019315188762072 including 0.019370061457418788 mechanism 0.018107989464442493 protein 0.013992537313432836 synthesis 0.009438103599648815 design 0.0018107989464442493 enhanced 0.0
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