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Application

Discovery Studio 0.964228539884074 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06833695896781937 Amorphous Cell 0.26254594554046956 Antibody 2.2503938189183108E-4 Blends 0.003900682619458405 CASTEP 0.43905183407096243 CDOCKER 0.1870827394794089 CHARMm 0.2727477308528993 COMPASS 0.3710149276123322 COMPASS III 0.05986047558322707 COSMObase 0.002400420073512865 COSMOconf 0.003300577601080189 COSMOmic 3.000525091891081E-4 COSMOperm 0.0011251969094591553 COSMOplex 3.000525091891081E-4 COSMOquick 0.0014252494186482634 COSMOtherm 0.0685619983497112 Cantera 0.0 Catalyst 0.1564023704148226 Classical Simulations 1.0 Conformers 0.0015752756732428175 Crystallization 0.07711349486160078 DFTB Plus 0.006151076438376716 DMol3 0.20703623134048457 DPD 0.0040507088740529594 Discover 0.00780136523891681 Forcite 0.5073137799114845 GULP 0.029180106518640763 Kinetix 1.5002625459455406E-4 LUDI 0.008701522766484135 LibDock 0.06811191958592754 LigandFit 0.018228189933238315 MCSS 0.0020253544370264797 MODELER 0.24986872702722976 MesoDyn 0.0016502888005400945 Mesocite 0.004950866401620284 Mesoscale 0.009151601530267797 Modules 0.0 Morphology 0.018978321206211086 ONETEP 0.0016502888005400945 Polymorph 0.0022503938189183106 QMERA 2.2503938189183108E-4 QSAR 0.0016502888005400945 Quantum Mechanics 0.6328857550071263 Reflex 0.05558472732728227 Reflex Plus 9.001575275673243E-4 Reflex QPA 0.0 Semi-empirical 0.009151601530267797 Sorption 0.04950866401620284 Synthia 9.751706548646013E-4 TURBOMOLE 6.001050183782162E-4 VAMP 0.002625459455404696 Visualization 0.7745855524716826 X-Cell 0.0011251969094591553 ZDOCK 0.03368089415647738

Year

2014 0.028165788871078543 2015 0.07568124570643463 2016 0.0819784749255782 2017 0.09903824135562171 2018 0.11151820471719716 2019 0.12354018777192581 2020 0.14357682619647355 2021 0.3702770780856423 2022 0.49816807877261277 2023 0.5751087703228761 2024 0.7870391573162354 2025 1.0 2026 0.48488664987405544 2027 0.0

Keywords

target 1.0 potential 0.21508124309828047 docking 0.17576904874585897 visualization 0.170216122416785 between 0.15646000946521532 analysis 0.15245306830730398 novel 0.09348477677867172 energy 0.07957091023820792 binding 0.06064047957091024 activity 0.05499290108849977 cell 0.053730872377346584 experimental 0.03555765893674081 interaction 0.035463006783404326 promising 0.03199242782773308 synthesized 0.02669190724088973 mechanism 0.019309039280643633 protein 0.013882315822684966 stability 0.011547562707051585 development 0.008045433033601515 chemical 0.007635273702476731 synthesis 0.006436346426881212 design 0.0057106799179681336 performance 0.0052374191512856915 effective 0.0032812746489982647 well 0.0
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