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Application

Discovery Studio 1.0 Materials Studio 0.6754730453409497 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04792899408284024 Amorphous Cell 0.20532544378698225 Antibody 0.0 Blends 0.0017751479289940828 CASTEP 0.3366863905325444 CDOCKER 0.26094674556213016 CHARMm 0.40236686390532544 COMPASS 0.3 COMPASS III 0.0378698224852071 COSMObase 5.91715976331361E-4 COSMOconf 0.001183431952662722 COSMOmic 5.91715976331361E-4 COSMOperm 0.002366863905325444 COSMOplex 0.0017751479289940828 COSMOquick 0.0035502958579881655 COSMOtherm 0.08106508875739644 Catalyst 0.31715976331360946 Classical Simulations 1.0 Conformers 5.91715976331361E-4 Crystallization 0.06686390532544378 DFTB Plus 0.004142011834319527 DMol3 0.23076923076923078 DPD 0.0053254437869822485 Discover 0.009467455621301775 Forcite 0.39171597633136096 GULP 0.029585798816568046 LUDI 0.01952662721893491 LibDock 0.1059171597633136 LigandFit 0.038461538461538464 MCSS 0.007100591715976331 MODELER 0.3863905325443787 MesoDyn 0.004733727810650888 Mesocite 0.008875739644970414 Mesoscale 0.015976331360946745 Morphology 0.018343195266272188 ONETEP 0.001183431952662722 Polymorph 0.002366863905325444 QSAR 0.0053254437869822485 Quantum Mechanics 0.5556213017751479 Reflex 0.0485207100591716 Reflex Plus 0.001183431952662722 Semi-empirical 0.007692307692307693 Sorption 0.042011834319526625 Synthia 0.0017751479289940828 TURBOMOLE 0.0 VAMP 0.0029585798816568047 Visualization 0.7798816568047338 X-Cell 0.0017751479289940828 ZDOCK 0.0485207100591716

Year

2010 0.0 2011 0.0457280385078219 2012 0.07701564380264742 2013 0.0914560770156438 2014 0.07821901323706378 2015 0.15162454873646208 2016 0.18531889290012032 2017 0.24428399518652227 2018 0.28760529482551145 2019 0.3249097472924188 2020 0.3983152827918171 2021 0.5342960288808665 2022 0.5716004813477737 2023 0.7641395908543923 2024 1.0 2025 0.9927797833935018 2026 0.27075812274368233

Keywords

development 1.0 target 0.9541685859051129 potential 0.2637033625057577 novel 0.19461077844311378 docking 0.18608935974205434 visualization 0.12851220635651772 analysis 0.11860893597420544 between 0.10824504836480885 binding 0.07508060801473976 activity 0.07093505297098111 promising 0.06356517733763242 design 0.05872869645324735 drug 0.03938277291570705 cell 0.034315983417779826 effective 0.0327038231229848 energy 0.0327038231229848 interaction 0.029249193919852604 protein 0.029249193919852604 well 0.014048825426070935 including 0.00783049286043298 mechanism 0.003454629203132197 synthesized 0.003454629203132197 treatment 0.0020727775218793184 role 4.6061722708429296E-4 inhibition 0.0
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