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Application

Discovery Studio 0.9792739954030276 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06887366818873668 Amorphous Cell 0.26723200695803434 Antibody 3.2615786040443573E-4 Blends 0.0031528593172428787 CASTEP 0.442868014785823 CDOCKER 0.18585562078712764 CHARMm 0.26587301587301587 COMPASS 0.37725592520113066 COMPASS III 0.058436616655794735 COSMObase 0.00228310502283105 COSMOconf 0.0027179821700369644 COSMOmic 3.2615786040443573E-4 COSMOperm 0.0014133507284192215 COSMOplex 4.892367906066536E-4 COSMOquick 0.0016307893020221786 COSMOtherm 0.06746031746031746 Cantera 5.435964340073929E-5 Catalyst 0.14486844966297022 Classical Simulations 1.0 Conformers 0.001685148945422918 Crystallization 0.0794194390084801 DFTB Plus 0.0061426397042835396 DMol3 0.21031746031746032 DPD 0.004076973255055447 Discover 0.007555990432702761 Forcite 0.5159273755164167 GULP 0.031148075668623612 Kinetix 1.6307893020221786E-4 LUDI 0.0076103500761035 LibDock 0.07099369428136551 LigandFit 0.013970428353989997 MCSS 0.0017938682322243965 MODELER 0.2237442922374429 MesoDyn 0.002228745379430311 Mesocite 0.0053816046966731895 Mesoscale 0.00994781474233529 Modules 0.0 Morphology 0.019243313763861708 ONETEP 0.0017395085888236572 Polymorph 0.0021743857360295715 QMERA 4.892367906066536E-4 QSAR 0.0017938682322243965 Quantum Mechanics 0.6393237660360948 Reflex 0.05805609915198956 Reflex Plus 0.0010328332246140465 Reflex QPA 0.0 Semi-empirical 0.0091324200913242 Sorption 0.052402696238312674 Synthia 0.001304631441617743 TURBOMOLE 7.6103500761035E-4 VAMP 0.0023918243096325287 Visualization 0.8330071754729289 X-Cell 0.0012502717982170036 ZDOCK 0.030713198521417698

Year

2015 0.0 2016 0.05572441742654509 2017 0.07041540020263425 2018 0.08172914555893279 2019 0.12749071259709557 2020 0.20710908476865925 2021 0.3232016210739615 2022 0.5162951705504897 2023 0.8253968253968254 2024 1.0 2025 0.9662276258020939 2026 0.3594224924012158 2027 5.065856129685917E-4

Keywords

target 1.0 potential 0.2201123595505618 visualization 0.1862247191011236 docking 0.18474157303370786 between 0.15119101123595505 analysis 0.15047191011235955 novel 0.09256179775280898 energy 0.07678651685393259 binding 0.05853932584269663 cell 0.0510561797752809 activity 0.04901123595505618 interaction 0.03703370786516854 experimental 0.030202247191011236 promising 0.026134831460674156 synthesized 0.023842696629213483 mechanism 0.01786516853932584 protein 0.013617977528089888 stability 0.00851685393258427 synthesis 0.0063370786516853935 development 0.005865168539325842 chemical 0.005303370786516854 effective 0.002786516853932584 performance 0.0013707865168539326 design 8.089887640449438E-4 well 0.0
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