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Application

Discovery Studio 0.8528336380255942 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06820248560169749 Amorphous Cell 0.24450591088208548 Antibody 4.925735071233707E-4 Blends 0.004016368596544408 CASTEP 0.5029554410427403 CDOCKER 0.17618975447105184 CHARMm 0.27629584722643225 COMPASS 0.3752273416186723 COMPASS III 0.04152773567747802 COSMObase 0.0018566232191573205 COSMOconf 0.002349196726280691 COSMOmic 4.925735071233707E-4 COSMOperm 0.001288269172476508 COSMOplex 4.925735071233707E-4 COSMOquick 0.0017808426795998787 COSMOtherm 0.06884662018793573 Cantera 3.7890269778720825E-5 Catalyst 0.17581085177326464 Classical Simulations 1.0 Conformers 0.001932403758714762 Crystallization 0.0873370718399515 DFTB Plus 0.006138223704152773 DMol3 0.2470824492270385 DPD 0.006138223704152773 Discover 0.014966656562594726 Forcite 0.48313882994846924 GULP 0.039784783267656866 Kinetix 1.515610791148833E-4 LUDI 0.012049105789633223 LibDock 0.06327675053046378 LigandFit 0.02944073961806608 MCSS 0.002652318884510458 MODELER 0.2585253107002122 MesoDyn 0.0029933313125189453 Mesocite 0.00644134586238254 Mesoscale 0.012806911185207638 Modules 0.0 Morphology 0.022620491057896333 ONETEP 0.002728099424067899 Polymorph 0.002576538344953016 QMERA 5.683540466808124E-4 QSAR 0.0023113064565019703 Quantum Mechanics 0.7351849045165202 Reflex 0.06183692027887239 Reflex Plus 0.0024628675356168535 Reflex QPA 0.0 Semi-empirical 0.010003031221582298 Sorption 0.049939375568354046 Synthia 0.001477720521370112 TURBOMOLE 9.851470142467414E-4 VAMP 0.003182782661412549 Visualization 0.7051758108517733 X-Cell 0.001742952409821158 ZDOCK 0.03069111852076387

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.1419883436101022 2018 0.22890446828279415 2019 0.3759608075006335 2020 0.5753019680716277 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 0.18190345172586292 between 0.16598924462231116 visualization 0.14429089544772386 docking 0.14133629314657328 analysis 0.13062781390695347 novel 0.08855990495247623 energy 0.08757503751875938 binding 0.054824287143571786 experimental 0.050196973486743374 activity 0.0472736368184092 cell 0.04696098049024512 interaction 0.040363931965982994 synthesized 0.023605552776388195 chemical 0.01836855927963982 mechanism 0.01832166083041521 promising 0.017868309154577287 well 0.017555652826413207 protein 0.012052901450725363 design 0.00880127563781891 synthesis 0.005549649824912456 stability 0.003095297648824412 development 0.00278264132066033 surface 0.00243871935967984 performance 0.0
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