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Application

Discovery Studio 1.0 Materials Studio 0.667440960123887 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05034182722187694 Amorphous Cell 0.24176507147296458 Blends 0.0018645121193287756 CASTEP 0.27967681789931637 CDOCKER 0.24114356743318832 CHARMm 0.37600994406463645 COMPASS 0.3163455562461156 COMPASS III 0.06339341205717837 COSMObase 0.002486016159105034 COSMOconf 0.0018645121193287756 COSMOmic 0.0 COSMOperm 0.002486016159105034 COSMOplex 0.0 COSMOquick 0.003107520198881293 COSMOtherm 0.06028589185829708 Catalyst 0.19763828464885022 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.05469235550031075 DFTB Plus 0.00435052827843381 DMol3 0.18272218769422002 DPD 0.002486016159105034 Discover 0.003107520198881293 Forcite 0.4574269732753263 GULP 0.013673088875077687 LUDI 0.011808576755748913 LibDock 0.10503418272218769 LigandFit 0.012430080795525171 MCSS 0.003107520198881293 MODELER 0.2535736482287135 MesoDyn 0.001243008079552517 Mesocite 0.0037290242386575512 Mesoscale 0.0074580484773151025 Morphology 0.016159105034182723 ONETEP 0.001243008079552517 Polymorph 0.001243008079552517 QSAR 0.002486016159105034 Quantum Mechanics 0.4530764449968925 Reflex 0.036668738346799255 Reflex Plus 0.0 Semi-empirical 0.004972032318210068 Sorption 0.03915475450590429 Synthia 0.001243008079552517 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.8464885021752642 X-Cell 0.0 ZDOCK 0.044748290863890615

Year

2021 0.0 2022 0.16482164821648215 2023 0.4360393603936039 2024 0.8843788437884379 2025 1.0 2026 0.2859778597785978

Keywords

development 1.0 target 0.9470267462996624 potential 0.33783432874578034 docking 0.2407166969618281 novel 0.2004674110620618 visualization 0.16047779797455206 analysis 0.15943910672552583 between 0.10828356271098416 promising 0.0924435211633342 binding 0.08335497273435472 activity 0.06517787587639574 effective 0.054531290573876914 design 0.04336535964684497 cell 0.0384315762139704 protein 0.03609452090366139 drug 0.02077382498052454 interaction 0.020254479356011424 including 0.016878732796676187 energy 0.014541677486367177 stability 0.01272396780057128 therapeutic 0.010127239678005712 performance 0.006751493118670475 treatment 0.006232147494157362 mechanism 0.002077382498052454 compound 0.0
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