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Application

Discovery Studio 0.9638273045507585 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09830377794911334 Amorphous Cell 0.23400154202004625 Antibody 0.0 Blends 0.0030840400925212026 CASTEP 0.3492675404780262 CDOCKER 0.169236700077101 CHARMm 0.2609868928296068 COMPASS 0.38589051657671547 COMPASS III 0.057440246723207404 COSMObase 0.0 COSMOconf 0.0026985350809560524 COSMOmic 3.8550501156515033E-4 COSMOperm 7.710100231303007E-4 COSMOplex 0.001156515034695451 COSMOquick 0.0015420200462606013 COSMOtherm 0.053585196607555896 Catalyst 0.16499614494988435 Classical Simulations 1.0 Conformers 0.0015420200462606013 Crystallization 0.061295296838858905 DFTB Plus 0.006939090208172706 DMol3 0.24325366229760986 DPD 0.0038550501156515036 Discover 0.00963762528912876 Forcite 0.5142636854279106 GULP 0.016962220508866616 Kinetix 0.0 LUDI 0.01040863531225906 LibDock 0.06630686198920586 LigandFit 0.018504240555127217 MCSS 3.8550501156515033E-4 MODELER 0.2197378565921357 MesoDyn 7.710100231303007E-4 Mesocite 0.004240555127216654 Mesoscale 0.008095605242868157 Morphology 0.014263685427910563 ONETEP 7.710100231303007E-4 Polymorph 0.0026985350809560524 QSAR 7.710100231303007E-4 Quantum Mechanics 0.5786430223592907 Reflex 0.04356206630686199 Reflex Plus 7.710100231303007E-4 Semi-empirical 0.010023130300693909 Sorption 0.049730146491904395 Synthia 0.0015420200462606013 TURBOMOLE 7.710100231303007E-4 VAMP 0.0026985350809560524 Visualization 0.7552043176561295 X-Cell 0.0 ZDOCK 0.027756360832690823

Year

2010 0.004081632653061225 2011 0.011078717201166181 2012 0.01282798833819242 2013 0.018658892128279883 2014 0.018658892128279883 2015 0.03323615160349854 2016 0.03906705539358601 2017 0.04081632653061224 2018 0.04723032069970846 2019 0.13119533527696792 2020 0.1912536443148688 2021 0.2868804664723032 2022 0.43556851311953354 2023 0.5457725947521865 2024 0.993002915451895 2025 1.0 2026 0.3492711370262391 2027 0.0

Keywords

effective 1.0 target 0.9496938606652325 potential 0.2748634784047658 docking 0.16994870097633627 analysis 0.14595399635942413 visualization 0.13916928677809035 between 0.12742015555187822 novel 0.11467813999669038 energy 0.06255171272546749 activity 0.05378123448618236 promising 0.05129902366374317 binding 0.05096806222075128 development 0.043190468310441835 cell 0.025649511831871585 experimental 0.02167797451596889 performance 0.020685090186993216 treatment 0.020354128744001325 synthesized 0.019195763693529704 interaction 0.016051629985106734 strategy 0.009763362568260797 drug 0.008770478239285123 design 0.0038060565944067516 protein 0.0016548072149594572 inhibition 4.964421644878371E-4 stability 0.0
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