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Application

Discovery Studio 0.8924499377215676 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06678324029860784 Amorphous Cell 0.2510592507902347 Antibody 3.3627009213800524E-4 Blends 0.0036317169950904568 CASTEP 0.472526733472325 CDOCKER 0.18084605555181923 CHARMm 0.279843970677248 COMPASS 0.36653440043042573 COMPASS III 0.051113054004976795 COSMObase 0.0020176205528280315 COSMOconf 0.0031609388660972493 COSMOmic 2.690160737104042E-4 COSMOperm 0.0011433183132692178 COSMOplex 4.707781289932073E-4 COSMOquick 0.0016813504606900261 COSMOtherm 0.07088573542269151 Cantera 0.0 Catalyst 0.1655793933687538 Classical Simulations 1.0 Conformers 0.0016813504606900261 Crystallization 0.08588338153204654 DFTB Plus 0.006187369695339296 DMol3 0.23444750823861726 DPD 0.0059856076400564935 Discover 0.013652565740803013 Forcite 0.4834891384760239 GULP 0.03665344004304257 Kinetix 1.345080368552021E-4 LUDI 0.011298675095836977 LibDock 0.06611070011433183 LigandFit 0.02629632120519201 MCSS 0.0026229067186764408 MODELER 0.25536350796960117 MesoDyn 0.0028919227923868453 Mesocite 0.006254623713766898 Mesoscale 0.011971215280112987 Modules 0.0 Morphology 0.023000874302239557 ONETEP 0.002421144663393638 Polymorph 0.002690160737104042 QMERA 4.707781289932073E-4 QSAR 0.0018831125159728293 Quantum Mechanics 0.6929854058780012 Reflex 0.06032685452955814 Reflex Plus 0.0023538906449660367 Semi-empirical 0.010088102764140157 Sorption 0.050911291949693994 Synthia 0.0016813504606900261 TURBOMOLE 6.725401842760105E-4 VAMP 0.0032954469029524516 Visualization 0.7214338556728764 X-Cell 0.0017486044791176273 ZDOCK 0.03086959445826888

Year

2010 0.005241839409101739 2011 0.03323802716225876 2012 0.04729568739575887 2013 0.05420538479866571 2014 0.06040028591851322 2015 0.07791279485346676 2016 0.08184417441029307 2017 0.09625923278532285 2018 0.11365260900643316 2019 0.3106981177031213 2020 0.3909935668334525 2021 0.4569930903025971 2022 0.5063140338336908 2023 0.5799380509888016 2024 0.8420300214438885 2025 1.0 2026 0.4147009768882535 2027 0.0

Keywords

target 1.0 potential 0.19324989302524603 between 0.15505990586221652 docking 0.15190415062045357 visualization 0.14615425759520753 analysis 0.13561724433033803 novel 0.08905648267008986 energy 0.07993688489516475 binding 0.057926829268292686 activity 0.0508130081300813 cell 0.04915489944373128 experimental 0.043431750106974754 interaction 0.035167950363714166 promising 0.028455284552845527 synthesized 0.027225074882327772 mechanism 0.018827556696619598 chemical 0.015564826700898588 protein 0.013452075310226786 well 0.013104407359863072 design 0.010884681215233205 synthesis 0.00954749679075738 development 0.00887890457851947 stability 0.007461489088575096 performance 0.004573170731707317 effective 0.0
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