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Application

Discovery Studio 0.9973064228536742 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06946394218270681 Amorphous Cell 0.26423334893152395 Antibody 3.1196381219778506E-4 Blends 0.0033276139967763738 CASTEP 0.44506837206884003 CDOCKER 0.1926896480008319 CHARMm 0.2708365829563771 COMPASS 0.3764363333853273 COMPASS III 0.05615348619560131 COSMObase 0.0022357406540841262 COSMOconf 0.002703686372380804 COSMOmic 3.1196381219778506E-4 COSMOperm 0.0012998492174907711 COSMOplex 4.159517495970467E-4 COSMOquick 0.0016638069983881869 COSMOtherm 0.06655227993552748 Cantera 5.199396869963084E-5 Catalyst 0.15603390006759216 Classical Simulations 1.0 Conformers 0.0017677949357874487 Crystallization 0.07773098320594811 DFTB Plus 0.006343264181354963 DMol3 0.21265533198149014 DPD 0.004055529558571205 Discover 0.008059065148442781 Forcite 0.5120885977226641 GULP 0.030416471689284044 Kinetix 1.5598190609889253E-4 LUDI 0.008215047054541673 LibDock 0.07206364061768834 LigandFit 0.015286226797691468 MCSS 0.0020277647792856027 MODELER 0.2360006239276244 MesoDyn 0.0020797587479852338 Mesocite 0.005459366713461238 Mesoscale 0.009826860084230228 Modules 0.0 Morphology 0.01850985285706858 ONETEP 0.0018717828731867104 Polymorph 0.0022357406540841262 QMERA 3.639577808974159E-4 QSAR 0.001975770810585972 Quantum Mechanics 0.6440492902823273 Reflex 0.057037383663495034 Reflex Plus 0.0010398793739926169 Reflex QPA 0.0 Semi-empirical 0.009358914365933552 Sorption 0.05163001091873343 Synthia 0.0012998492174907711 TURBOMOLE 6.75921593095201E-4 VAMP 0.002547704466281911 Visualization 0.8346591795351739 X-Cell 0.0011958612800915093 ZDOCK 0.032548224405968905

Year

2015 0.0 2016 0.030047265361242404 2017 0.0912390276839973 2018 0.162643484132343 2019 0.1864449696151249 2020 0.2099932478055368 2021 0.2791188386225523 2022 0.6423869007427414 2023 0.8455435516542876 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.21652427722266016 visualization 0.18563180433346826 docking 0.1847582930310842 between 0.15120267592730682 analysis 0.14885910901847157 novel 0.09406225365916016 energy 0.07680507914864605 binding 0.06101796024458316 activity 0.052474593604192855 cell 0.051366725610925285 interaction 0.03866885399578158 experimental 0.03168076357670921 promising 0.02631186484010482 synthesized 0.025118776231970515 mechanism 0.018663314655815243 protein 0.01683107143618041 synthesis 0.008159873873489997 development 0.00801073779747321 stability 0.007733770799156316 chemical 0.005411509044037753 design 0.004005368898736605 well 0.0027270596757355604 effective 0.002322261755118563 performance 0.0
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