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Application

Discovery Studio 0.8816601010703912 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06770891913170622 Amorphous Cell 0.2518276909234057 Antibody 2.2494657518839275E-4 Blends 0.003542908559217186 CASTEP 0.4726689911146103 CDOCKER 0.17163423686874368 CHARMm 0.2704420200202452 COMPASS 0.3734675514565291 COMPASS III 0.053199865032054885 COSMObase 0.0025868856146665166 COSMOconf 0.002980542121246204 COSMOmic 5.623664379709819E-4 COSMOperm 0.0014621527387245529 COSMOplex 3.936565065796873E-4 COSMOquick 0.001799572601507142 COSMOtherm 0.06641547632437296 Cantera 0.0 Catalyst 0.15926217523338207 Classical Simulations 1.0 Conformers 0.001518389382521651 Crystallization 0.08531098864019795 DFTB Plus 0.006017320886289506 DMol3 0.22579012484534922 DPD 0.005005061297941739 Discover 0.0124282982791587 Forcite 0.49881903048026094 GULP 0.035204139016983466 Kinetix 1.6870993139129456E-4 LUDI 0.009447756157912495 LibDock 0.06489708694185131 LigandFit 0.022888314025418962 MCSS 0.0017433359577100438 MODELER 0.24153638510853673 MesoDyn 0.002361939039478124 Mesocite 0.0053424811607243276 Mesoscale 0.011022382184231246 Modules 0.0 Morphology 0.021201214711506017 ONETEP 0.002305702395681026 Polymorph 0.0021932291080868295 QMERA 3.374198627825891E-4 QSAR 0.0020245191766955347 Quantum Mechanics 0.6848498481610618 Reflex 0.0620290181081993 Reflex Plus 0.0017433359577100438 Reflex QPA 0.0 Semi-empirical 0.008885389719941513 Sorption 0.05241255201889551 Synthia 0.0013496794511303565 TURBOMOLE 0.0010684962321448656 VAMP 0.002361939039478124 Visualization 0.7270273310088854 X-Cell 0.001518389382521651 ZDOCK 0.02952423799347655

Year

2010 0.004577061878355778 2011 0.02596602411759528 2012 0.037144617551271894 2013 0.04330604700290468 2014 0.05193204823519056 2015 0.05818149810756095 2016 0.06557521344952029 2017 0.07314496963295485 2018 0.08520376727400757 2019 0.22093125605140393 2020 0.3008537980811548 2021 0.3457442126573365 2022 0.3836810139952469 2023 0.5986268814364932 2024 0.797641052724232 2025 1.0 2026 0.3741748085555849 2027 0.0

Keywords

target 1.0 potential 0.20411794008112533 between 0.16182365917878408 docking 0.1567711174893849 visualization 0.15361624404013569 analysis 0.14488697013544607 novel 0.08975970775909102 energy 0.0854899542187537 binding 0.05579144626040752 cell 0.04784496050477975 activity 0.044903574732547386 experimental 0.04181986384230377 interaction 0.036482671916882134 promising 0.025879450625044476 synthesized 0.021372488554688426 mechanism 0.015418554451218066 protein 0.00960694546575895 chemical 0.0090139241407121 stability 0.008634390492682116 well 0.004767891453376663 performance 0.0046967288943710415 synthesis 0.0032260360082548567 development 0.003059990037241739 design 0.0030125483312379913 effective 0.0
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