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Application

Discovery Studio 0.7172118298672797 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06610096205815587 Amorphous Cell 0.2511079883255864 Antibody 2.1619284401686305E-4 Blends 0.0044860015133499085 CASTEP 0.5470759917846719 CDOCKER 0.15673981191222572 CHARMm 0.24748675818830396 COMPASS 0.3809317911577127 COMPASS III 0.04821100421576046 COSMObase 0.0023240730731812777 COSMOconf 0.002972651605231867 COSMOmic 6.485785320505892E-4 COSMOperm 0.0012971570641011783 COSMOplex 3.242892660252946E-4 COSMOquick 0.002053832018160199 COSMOtherm 0.07361366338774186 Cantera 0.0 Catalyst 0.14376824127121393 Classical Simulations 1.0 Conformers 0.0019997838071559833 Crystallization 0.09280077829423847 DFTB Plus 0.005675062155442655 DMol3 0.27110582639714625 DPD 0.007242460274564912 Discover 0.02015998270457248 Forcite 0.49119014160631286 GULP 0.0456166900875581 Kinetix 2.702410550210788E-4 LUDI 0.0089179548156956 LibDock 0.058534212517565666 LigandFit 0.021619284401686305 MCSS 0.0016754945411306887 MODELER 0.2290563182358664 MesoDyn 0.0032428926602529455 Mesocite 0.005891254999459518 Mesoscale 0.014214679494108744 Modules 0.0 Morphology 0.023132634309804345 ONETEP 0.0032969408712571614 Polymorph 0.0032969408712571614 QMERA 5.945303210463733E-4 QSAR 0.002702410550210788 Quantum Mechanics 0.8026699816236083 Reflex 0.06469570857204626 Reflex Plus 0.0032428926602529455 Reflex QPA 0.0 Semi-empirical 0.009242244081720896 Sorption 0.053129391417144095 Synthia 0.0017295427521349044 TURBOMOLE 0.0012431088530969626 VAMP 0.0028105069722192196 Visualization 0.6561993298021835 X-Cell 0.002702410550210788 ZDOCK 0.026699816236082585

Year

2010 0.004910292728989613 2011 0.02785646836638338 2012 0.03984891406987724 2013 0.04645892351274788 2014 0.05571293673276676 2015 0.11152030217186025 2016 0.1987724268177526 2017 0.21161473087818697 2018 0.24428706326723323 2019 0.28073654390934843 2020 0.3230406043437205 2021 0.3709159584513692 2022 0.4108593012275732 2023 0.5270066100094428 2024 0.7786591123701605 2025 1.0 2026 0.40141643059490084 2027 0.0

Keywords

target 1.0 potential 0.18604234345244763 between 0.17358575109219224 analysis 0.13525260445838466 docking 0.1284418057578134 visualization 0.12743362831858407 energy 0.10039206900414473 novel 0.08179679623613756 experimental 0.060154587207348495 cell 0.048011650050408874 binding 0.04606250700123222 interaction 0.03792987565811583 activity 0.036764870617228634 promising 0.02392741122437549 synthesized 0.02274000224039431 chemical 0.021687016914977035 mechanism 0.018079982076845524 well 0.0163772824017027 stability 0.010373025652514842 surface 0.008423882603338187 performance 0.006900414472947238 design 0.005421754228744259 synthesis 0.0016802957320488407 higher 8.961577237593816E-4 protein 0.0
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