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Application

Discovery Studio 1.0 Materials Studio 0.975314392175128 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06791619156214367 Amorphous Cell 0.27565564424173317 Antibody 1.4253135689851768E-4 Blends 0.0029931584948688712 CASTEP 0.41754561003420754 CDOCKER 0.18008836944127707 CHARMm 0.2600484606613455 COMPASS 0.37557012542759405 COMPASS III 0.0713369441277081 COSMObase 0.002708095781071836 COSMOconf 0.0032069555302166475 COSMOmic 2.1379703534777652E-4 COSMOperm 0.0012115165336374003 COSMOplex 2.8506271379703536E-4 COSMOquick 0.0014965792474344356 COSMOtherm 0.06435290763968073 Cantera 7.126567844925884E-5 Catalyst 0.12093785632839224 Classical Simulations 1.0 Conformers 0.0012115165336374003 Crystallization 0.07653933865450399 DFTB Plus 0.006057582668187001 DMol3 0.1930587229190422 DPD 0.0032069555302166475 Discover 0.005344925883694413 Forcite 0.5299315849486887 GULP 0.027294754846066135 Kinetix 2.1379703534777652E-4 LUDI 0.005915051311288484 LibDock 0.07197833523375143 LigandFit 0.008623147092360318 MCSS 0.0014965792474344356 MODELER 0.19434150513112886 MesoDyn 0.0019954389965792475 Mesocite 0.004347206385404789 Mesoscale 0.008266818700114024 Modules 0.0 Morphology 0.01774515393386545 ONETEP 0.0011402508551881414 Polymorph 0.0019241733181299887 QMERA 3.563283922462942E-4 QSAR 0.0016391106043329533 Quantum Mechanics 0.5977052451539339 Reflex 0.05665621436716078 Reflex Plus 6.413911060433296E-4 Semi-empirical 0.008338084378563284 Sorption 0.054660775370581526 Synthia 0.001354047890535918 TURBOMOLE 5.701254275940707E-4 VAMP 0.001781641961231471 Visualization 0.8954532497149373 X-Cell 0.0012115165336374003 ZDOCK 0.030929304446978334

Year

2020 0.07560108364375212 2021 0.24678293261090417 2022 0.29359972908906196 2023 0.5160853369454792 2024 1.0 2025 0.9682526244497122 2026 0.359888249238063 2027 0.0

Keywords

target 1.0 potential 0.25487287507046014 visualization 0.21292313169371346 docking 0.2116474322840953 analysis 0.17352478713620317 between 0.1498501794879402 novel 0.09787284540303201 energy 0.07909336339632718 binding 0.06713738985967306 cell 0.054766072329189786 activity 0.050938974100335245 promising 0.03925000741685703 interaction 0.03850832171359065 experimental 0.026908357314504406 synthesized 0.025899664758062123 stability 0.021479217966594476 protein 0.017830124306523868 mechanism 0.01673242946568962 development 0.013320675230664254 effective 0.012816328952443112 synthesis 0.010709941555166583 performance 0.01014626042068413 including 0.005013795354080755 chemical 0.0026997359598896374 design 0.0
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