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Application

Discovery Studio 0.8936140691664644 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06948048768545267 Amorphous Cell 0.2572589727268276 Antibody 3.427508201537482E-4 Blends 0.0032316505900210546 CASTEP 0.47010723204230526 CDOCKER 0.17460706066689516 CHARMm 0.2681780345688684 COMPASS 0.3774176173921559 COMPASS III 0.05214708906624884 COSMObase 0.002105469323801596 COSMOconf 0.002693042158350879 COSMOmic 2.9378641727464136E-4 COSMOperm 0.001273074474856779 COSMOplex 4.896440287910689E-4 COSMOquick 0.0018606473094060617 COSMOtherm 0.06801155559907947 Cantera 4.896440287910689E-5 Catalyst 0.15546197914116439 Classical Simulations 1.0 Conformers 0.0016647896978896342 Crystallization 0.08343534250599814 DFTB Plus 0.0059246927483719335 DMol3 0.22724379376193507 DPD 0.005484013122459971 Discover 0.011359741467952798 Forcite 0.500269304215835 GULP 0.03500954805856143 Kinetix 1.4689320863732068E-4 LUDI 0.009988738187337805 LibDock 0.06600401508103608 LigandFit 0.0220339812955981 MCSS 0.002105469323801596 MODELER 0.23282573569015325 MesoDyn 0.002693042158350879 Mesocite 0.006414336777163003 Mesoscale 0.011947314302502081 Modules 0.0 Morphology 0.02110365764089507 ONETEP 0.0024482201439553443 Polymorph 0.0023992557410762376 QMERA 5.875728345492827E-4 QSAR 0.00220339812955981 Quantum Mechanics 0.6834451353865739 Reflex 0.060226215541301475 Reflex Plus 0.0019585761151642758 Semi-empirical 0.00930323654703031 Sorption 0.0519022670518533 Synthia 0.001273074474856779 TURBOMOLE 9.303236547030309E-4 VAMP 0.002693042158350879 Visualization 0.7562552024678059 X-Cell 0.0015668608921314204 ZDOCK 0.029182784115947706

Year

2010 0.00430888813788442 2011 0.02509293680297398 2012 0.03607637715444407 2013 0.04258195336262251 2014 0.04613044947617438 2015 0.05812774586008787 2016 0.06294356201419399 2017 0.06767489016559648 2018 0.08136194660358229 2019 0.1884927340317675 2020 0.3074518418384589 2021 0.4579249746535992 2022 0.5152078404866509 2023 0.7391010476512335 2024 1.0 2025 0.9662892869212572 2026 0.359158499493072 2027 0.0

Keywords

target 1.0 potential 0.20524571381807766 visualization 0.16275215843528787 docking 0.16013339334669996 between 0.15784197389418553 analysis 0.14212938336265804 novel 0.08893571750071606 energy 0.08271615041531978 binding 0.055546462621220184 cell 0.04893817259298662 activity 0.04488727034657719 experimental 0.03893367159049061 interaction 0.036642252137976186 promising 0.022852817218380457 synthesized 0.021297925447031383 mechanism 0.016224068087892302 chemical 0.010720569581406767 protein 0.010372764843078686 stability 0.008245018208601006 well 0.006587830925978968 synthesis 0.004807889029829371 development 0.004378247882482917 design 0.0039486067351364625 performance 0.0038258521216089037 effective 0.0
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