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Application

Discovery Studio 0.9770428457779293 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06875957120980092 Amorphous Cell 0.27427258805513016 Antibody 1.5313935681470137E-4 Blends 0.0029862174578866767 CASTEP 0.4140122511485452 CDOCKER 0.17373660030627872 CHARMm 0.2545176110260337 COMPASS 0.3738897396630934 COMPASS III 0.07166921898928025 COSMObase 0.002909647779479326 COSMOconf 0.003522205206738132 COSMOmic 3.0627871362940275E-4 COSMOperm 0.0013016845329249618 COSMOplex 3.0627871362940275E-4 COSMOquick 0.0018376722817764165 COSMOtherm 0.06385911179173047 Cantera 0.0 Catalyst 0.12105666156202144 Classical Simulations 1.0 Conformers 0.0013782542113323123 Crystallization 0.0777947932618683 DFTB Plus 0.005666156202143951 DMol3 0.19341500765696784 DPD 0.0031393568147013782 Discover 0.004594180704441042 Forcite 0.5350689127105667 GULP 0.0277947932618683 Kinetix 2.2970903522205206E-4 LUDI 0.005206738131699847 LibDock 0.07021439509954058 LigandFit 0.00903522205206738 MCSS 0.0013016845329249618 MODELER 0.19716692189892804 MesoDyn 0.0013782542113323123 Mesocite 0.00451761102603369 Mesoscale 0.008116385911179172 Modules 0.0 Morphology 0.017534456355283307 ONETEP 0.001454823889739663 Polymorph 0.0019142419601837673 QMERA 2.2970903522205206E-4 QSAR 0.0015313935681470138 Quantum Mechanics 0.594333843797856 Reflex 0.057886676875957124 Reflex Plus 9.188361408882082E-4 Reflex QPA 0.0 Semi-empirical 0.008039816232771823 Sorption 0.0555895865237366 Synthia 0.0013016845329249618 TURBOMOLE 6.891271056661562E-4 VAMP 0.001990811638591118 Visualization 0.8395865237366003 X-Cell 0.0013782542113323123 ZDOCK 0.02993874425727412

Year

2019 0.033953325144762236 2020 0.1060712405685208 2021 0.13458501491489736 2022 0.18319003333918232 2023 0.6073872609229689 2024 0.8323390068433059 2025 1.0 2026 0.37296016845060537 2027 0.0

Keywords

target 1.0 potential 0.251051207666482 docking 0.2025163792822452 visualization 0.19782261481795366 analysis 0.1697252192053196 between 0.15176505101209295 novel 0.09625476710453404 energy 0.08236904723100492 binding 0.06349620261416604 cell 0.05691189412953486 activity 0.04925193128850354 promising 0.04227647576518139 interaction 0.03676782163695036 experimental 0.026956550083118747 synthesized 0.025620131034257962 stability 0.023012484109651555 mechanism 0.01825352847224486 performance 0.014602822777795886 protein 0.014342058085335245 effective 0.0127774699305714 development 0.012255940545650119 synthesis 0.00958310244792855 including 0.00312917630952769 design 8.474852504970827E-4 chemical 0.0
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