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Application

Discovery Studio 1.0 Materials Studio 0.9422511224647778 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06801705756929638 Amorphous Cell 0.2699360341151386 Antibody 2.1321961620469082E-4 Blends 0.002878464818763326 CASTEP 0.3925373134328358 CDOCKER 0.18603411513859275 CHARMm 0.2730277185501066 COMPASS 0.36748400852878466 COMPASS III 0.06929637526652452 COSMObase 0.002771855010660981 COSMOconf 0.003411513859275053 COSMOmic 3.198294243070363E-4 COSMOperm 8.528784648187633E-4 COSMOplex 3.198294243070363E-4 COSMOquick 0.0018123667377398722 COSMOtherm 0.061087420042643926 Cantera 0.0 Catalyst 0.11833688699360341 Classical Simulations 1.0 Conformers 0.0015991471215351812 Crystallization 0.07590618336886994 DFTB Plus 0.004584221748400853 DMol3 0.18411513859275053 DPD 0.0030916844349680173 Discover 0.005543710021321962 Forcite 0.5223880597014925 GULP 0.025373134328358207 Kinetix 1.0660980810234541E-4 LUDI 0.006396588486140725 LibDock 0.0730277185501066 LigandFit 0.010341151385927505 MCSS 0.0017057569296375266 MODELER 0.22313432835820896 MesoDyn 0.001279317697228145 Mesocite 0.004690831556503198 Mesoscale 0.007995735607675906 Morphology 0.017377398720682304 ONETEP 0.0014925373134328358 Polymorph 0.0015991471215351812 QMERA 2.1321961620469082E-4 QSAR 0.001279317697228145 Quantum Mechanics 0.565138592750533 Reflex 0.05639658848614072 Reflex Plus 7.462686567164179E-4 Semi-empirical 0.00650319829424307 Sorption 0.05319829424307036 Synthia 6.396588486140725E-4 TURBOMOLE 6.396588486140725E-4 VAMP 0.0014925373134328358 Visualization 0.8478678038379531 X-Cell 0.001279317697228145 ZDOCK 0.03134328358208955

Year

2019 0.05090765588003157 2020 0.1590370955011839 2021 0.20165745856353592 2022 0.22849250197316495 2023 0.5452512496711391 2024 0.8259668508287292 2025 1.0 2026 0.5115759010786635 2027 0.0

Keywords

target 1.0 potential 0.2566230450047877 docking 0.2149924764032648 visualization 0.2031827094067758 analysis 0.1753682002644658 between 0.15042633714832884 novel 0.1000866353563449 energy 0.07637590625142493 binding 0.07318407733345493 cell 0.05822807897496694 activity 0.054489079385344946 promising 0.04527837307920295 interaction 0.03757238612010396 synthesized 0.024303497332542976 stability 0.023528338881035976 experimental 0.021658839086224978 protein 0.02152204641831198 mechanism 0.01983493684738498 effective 0.014773608134603985 development 0.012630523003966988 synthesis 0.012128949888285988 performance 0.00966668186585199 including 0.006657243171765993 design 0.0038757922575349962 chemical 0.0
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