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Application

Discovery Studio 0.7504572711907573 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06788409511604727 Amorphous Cell 0.24426883098391 Antibody 4.627652000569557E-4 Blends 0.004449665385163035 CASTEP 0.5487683326213869 CDOCKER 0.16552755232806493 CHARMm 0.25957567990887087 COMPASS 0.38078456500071195 COMPASS III 0.0390146660971095 COSMObase 0.00174426883098391 COSMOconf 0.0023850206464473872 COSMOmic 5.339598462195643E-4 COSMOperm 0.0012103089847643458 COSMOplex 4.983625231382601E-4 COSMOquick 0.001957852769471736 COSMOtherm 0.0730457069628364 Cantera 3.559732308130429E-5 Catalyst 0.16517157909725189 Classical Simulations 1.0 Conformers 0.0019934500925530402 Crystallization 0.09347857041150505 DFTB Plus 0.006193934216146946 DMol3 0.2742417770183682 DPD 0.007582229816317813 Discover 0.0191157624946604 Forcite 0.48042147230528265 GULP 0.046347714651858184 Kinetix 2.1358393848782572E-4 LUDI 0.011319948739854762 LibDock 0.05944752954577816 LigandFit 0.02765912003417343 MCSS 0.0024918126156913 MODELER 0.24288053538373913 MesoDyn 0.003595329631211733 Mesocite 0.006834686031610423 Mesoscale 0.014844083724903888 Modules 0.0 Morphology 0.024099387726043 ONETEP 0.0032749537234799944 Polymorph 0.0034173430158052115 QMERA 6.407518154634772E-4 QSAR 0.0025986045849352127 Quantum Mechanics 0.807204898191656 Reflex 0.06521429588494945 Reflex Plus 0.0031681617542360816 Reflex QPA 0.0 Semi-empirical 0.010323223693578243 Sorption 0.05083297736010252 Synthia 0.0016730741848213014 TURBOMOLE 0.0011035170155204329 VAMP 0.003381745692723907 Visualization 0.6676989890360245 X-Cell 0.0023138260002847784 ZDOCK 0.02883383169585647

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11639496579102965 2016 0.23388799729706902 2017 0.26100177379846273 2018 0.32443618548863923 2019 0.5029985640679111 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17129474252528054 between 0.1701711634150968 visualization 0.12884679925872963 docking 0.1241044198975646 analysis 0.12368125373918373 energy 0.09515401788971414 novel 0.08181698793246851 experimental 0.057302534619369336 binding 0.04605215158103632 cell 0.044811836978885466 activity 0.03945659628489297 interaction 0.03869781558710657 chemical 0.0229531161080387 synthesized 0.02245699026717836 well 0.021099940173060366 mechanism 0.017276852811136566 promising 0.014825407479826648 surface 0.008828121580014885 design 0.0070770892005077995 protein 0.003545840568501846 synthesis 0.002159606601392071 stability 0.0019553194904495777 higher 9.338839357371116E-4 performance 0.0
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