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Application

Discovery Studio 0.8009253562375409 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0683697849659989 Amorphous Cell 0.24399926484102188 Antibody 4.7785333578386326E-4 Blends 0.004263922073148318 CASTEP 0.5264473442381915 CDOCKER 0.17092446241499723 CHARMm 0.2680389634258408 COMPASS 0.37768792501378423 COMPASS III 0.04028671200147032 COSMObase 0.0018011394964161 COSMOconf 0.0023525087300128654 COSMOmic 5.146112846903143E-4 COSMOperm 0.0012497702628193347 COSMOplex 4.7785333578386326E-4 COSMOquick 0.001837897445322551 COSMOtherm 0.07075905164491822 Cantera 3.675794890645102E-5 Catalyst 0.17055688292593274 Classical Simulations 1.0 Conformers 0.001984929240948355 Crystallization 0.0902040066164308 DFTB Plus 0.00613857746737732 DMol3 0.26068737364455064 DPD 0.0067267046498805366 Discover 0.017129204190406176 Forcite 0.48178643631685353 GULP 0.04260246278257673 Kinetix 2.2054769343870612E-4 LUDI 0.011689027752251424 LibDock 0.0613857746737732 LigandFit 0.028560926300312442 MCSS 0.0025730564234515713 MODELER 0.2507994853887153 MesoDyn 0.003161183605954788 Mesocite 0.006616430803161184 Mesoscale 0.013600441095386877 Modules 0.0 Morphology 0.023378055504502848 ONETEP 0.0028303620657967286 Polymorph 0.0029773938614225328 QMERA 5.881271825032163E-4 QSAR 0.0023892666789193163 Quantum Mechanics 0.7712920419040618 Reflex 0.06333394596581511 Reflex Plus 0.0027936041168902777 Reflex QPA 0.0 Semi-empirical 0.010181951847086932 Sorption 0.05065245359308951 Synthia 0.001580591802977394 TURBOMOLE 0.0010292225693806286 VAMP 0.003344973350487043 Visualization 0.6865649696746922 X-Cell 0.002058445138761257 ZDOCK 0.029773938614225327

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12593969085226792 2017 0.2452065208210153 2018 0.3017146718472844 2019 0.41337950840442605 2020 0.576568966973562 2021 0.6645831573612636 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1763505238808001 between 0.16764185603483467 visualization 0.1364055578234378 docking 0.13265599250086935 analysis 0.12703164451701668 energy 0.09115374729744032 novel 0.08521189579837014 experimental 0.053627855641735084 binding 0.05018067461937376 cell 0.04526692974100785 activity 0.0431200012095372 interaction 0.03946115117703089 synthesized 0.022754418590586776 chemical 0.020395821048971138 well 0.019261879923194388 mechanism 0.017508050981993015 promising 0.016026367910978064 design 0.007635203580230114 protein 0.0075898459351990445 surface 0.005684824843894105 synthesis 0.003537896312423459 stability 0.002328359111594926 development 2.1166901014499327E-4 higher 0.0
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