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Application

Discovery Studio 0.9895404970498838 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06849647801797425 Amorphous Cell 0.26481661403934903 Antibody 1.2144765606023804E-4 Blends 0.003157639057566189 CASTEP 0.4349040563517124 CDOCKER 0.18350740830701967 CHARMm 0.26864221520524656 COMPASS 0.3753947048821958 COMPASS III 0.060845275686179257 COSMObase 0.002550400777264999 COSMOconf 0.002975467573475832 COSMOmic 3.036191401505951E-4 COSMOperm 0.0014573718727228565 COSMOplex 3.643429681807141E-4 COSMOquick 0.0017609910128734516 COSMOtherm 0.06612824872479961 Cantera 0.0 Catalyst 0.15017002671848434 Classical Simulations 1.0 Conformers 0.0012752003886324994 Crystallization 0.0779086713626427 DFTB Plus 0.005890211318921545 DMol3 0.2040320621811999 DPD 0.004129220306048093 Discover 0.00680106873937333 Forcite 0.5128127277143552 GULP 0.030726256983240222 Kinetix 1.8217148409035706E-4 LUDI 0.007347583191644401 LibDock 0.07110760262326937 LigandFit 0.01366286130677678 MCSS 0.0014573718727228565 MODELER 0.22103473402963322 MesoDyn 0.0020646101530240467 Mesocite 0.005404420694680593 Mesoscale 0.009958707796939519 Modules 0.0 Morphology 0.01858149137721642 ONETEP 0.0018824386689336896 Polymorph 0.0021253339810541655 QMERA 3.643429681807141E-4 QSAR 0.0016395433568132136 Quantum Mechanics 0.6260019431624969 Reflex 0.05695895069225164 Reflex Plus 0.0012144765606023804 Reflex QPA 0.0 Semi-empirical 0.008744231236337139 Sorption 0.05210104444984212 Synthia 0.0012752003886324994 TURBOMOLE 7.286859363614282E-4 VAMP 0.0023682292931746416 Visualization 0.8264512994899198 X-Cell 0.0012752003886324994 ZDOCK 0.03109059995142094

Year

2015 0.01697733438347773 2016 0.06397129605320731 2017 0.0725474752778507 2018 0.08418657565415244 2019 0.09591318806335872 2020 0.1091275050319419 2021 0.26192351448324147 2022 0.5259473177561915 2023 0.6269362037280126 2024 0.9473177561914763 2025 1.0 2026 0.3720136518771331 2027 0.0

Keywords

target 1.0 potential 0.2278149035430589 docking 0.18923212709620477 visualization 0.18787038204513934 analysis 0.1564998108687429 between 0.15491110830916657 novel 0.09562476358592864 energy 0.08021687050813264 binding 0.06306896986508637 cell 0.05396545202370445 activity 0.052301096961291135 interaction 0.039742781490354304 experimental 0.03283318623124448 promising 0.03142100617828773 synthesized 0.027159248518471818 mechanism 0.019795738242340183 protein 0.017677468162905056 stability 0.014979195561719833 synthesis 0.009960912873534233 development 0.009582650359349389 performance 0.0071869877695120415 effective 0.006758290253435884 chemical 0.006480897743033665 design 0.00353045013239188 well 0.0
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