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Application

Discovery Studio 1.0 Materials Studio 0.1474397290296872 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016600954554886905 Amorphous Cell 0.02261880058103341 Antibody 4.150238638721727E-4 Blends 4.150238638721727E-4 CASTEP 0.09462544096285537 CDOCKER 0.3322266030296742 CHARMm 0.4316248184270596 COMPASS 0.04689769661755551 COMPASS III 0.009338036937123885 COSMObase 8.300477277443454E-4 COSMOconf 0.0010375596596804316 COSMOperm 2.0751193193608634E-4 COSMOtherm 0.017846026146503425 Catalyst 0.2867814899356713 Classical Simulations 0.5306080099605728 Conformers 6.225357958082589E-4 Crystallization 0.01929860967005603 DFTB Plus 6.225357958082589E-4 DMol3 0.11828180120356921 DPD 2.0751193193608634E-4 Discover 8.300477277443454E-4 Forcite 0.06474372276405893 GULP 0.003735214774849554 LUDI 0.011620668188420833 LibDock 0.11599916995227226 LigandFit 0.04233243411496161 MCSS 0.001867607387424777 MODELER 0.4007055405685827 MesoDyn 2.0751193193608634E-4 Mesocite 6.225357958082589E-4 Mesoscale 0.0010375596596804316 Morphology 0.0022826312512969496 ONETEP 2.0751193193608634E-4 Polymorph 0.0 QMERA 4.150238638721727E-4 QSAR 8.300477277443454E-4 Quantum Mechanics 0.20854949159576675 Reflex 0.016808466486822993 Semi-empirical 0.001867607387424777 Sorption 0.004150238638721726 VAMP 4.150238638721727E-4 Visualization 1.0 X-Cell 2.0751193193608634E-4 ZDOCK 0.04150238638721727

Year

2012 0.09506493506493506 2013 0.13766233766233765 2014 0.15948051948051947 2015 0.21662337662337663 2016 0.22233766233766233 2017 0.24571428571428572 2018 0.33506493506493507 2019 0.3677922077922078 2020 0.39636363636363636 2021 0.5116883116883116 2022 0.6831168831168831 2023 0.8197402597402598 2024 1.0 2025 0.7911688311688312 2026 0.13194805194805195 2027 0.0

Keywords

activity 1.0 target 0.9662052117263844 docking 0.3982084690553746 visualization 0.2929560260586319 potential 0.2899022801302932 novel 0.17070439739413681 analysis 0.16449511400651465 binding 0.1465798045602606 vitro 0.1037255700325733 inhibition 0.09028908794788273 compound 0.08967833876221498 synthesis 0.08631921824104234 protein 0.08204397394136807 synthesized 0.0781758957654723 between 0.056596091205211724 active 0.04458469055374593 potent 0.04336319218241042 promising 0.03572882736156352 silico 0.03104641693811075 drug 0.02168159609120521 treatment 0.018017100977198698 enzyme 0.015777687296416938 development 0.012825732899022802 interaction 0.011502442996742671 design 0.0
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