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Application

Discovery Studio 0.3905118706853006 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04152539528013696 Amorphous Cell 0.16697438651851354 Antibody 3.0212494544966265E-4 Blends 0.005102554634260969 CASTEP 0.6366108295008225 CDOCKER 0.09866057940850649 CHARMm 0.15183456980764712 COMPASS 0.29000637819329284 COMPASS III 0.011850011749303434 COSMOSim3D 3.356943838329585E-5 COSMObase 6.042498908993253E-4 COSMOconf 0.0011749303434153546 COSMOmic 6.378193292826211E-4 COSMOperm 6.378193292826211E-4 COSMOplex 3.0212494544966265E-4 COSMOquick 0.001309208096948538 COSMOtherm 0.07066366779683776 Cantera 0.0 Catalyst 0.10849642485481217 Classical Simulations 0.7599113766826681 Conformers 0.0035583604686293597 Crystallization 0.08533351237033804 DFTB Plus 0.00476686025042801 DMol3 0.37983819530699253 DPD 0.011480747927087179 Discover 0.040384034375104905 Equilibria 0.0 Forcite 0.30709322233039044 GULP 0.09315519151364597 Kinetix 1.342777535331834E-4 LUDI 0.008862331733190103 LibDock 0.031588841518681396 LigandFit 0.021316593373392864 MCSS 0.0018463191110812717 MODELER 0.15576219409849273 MesoDyn 0.0060424989089932525 Mesocite 0.006378193292826211 Mesoscale 0.020578065728960353 Morphology 0.020175232468360803 ONETEP 0.00533754070294404 Polymorph 0.0052032629494108565 QMERA 6.378193292826211E-4 QSAR 0.00412904092114539 Quantum Mechanics 1.0 Reflex 0.05649736479908691 Reflex Plus 0.005807512840310182 Reflex QPA 2.014166302997751E-4 Semi-empirical 0.010372956460438417 Sorption 0.03602000738527644 Synthia 0.0018127496726979757 TURBOMOLE 0.0011749303434153546 VAMP 0.0049011380039611935 Visualization 0.373426432575783 X-Cell 0.005639665648393703 ZDOCK 0.016751149753264628

Year

2002 0.0 2003 0.018211250505868068 2004 0.06016457574531229 2005 0.07729664103601781 2006 0.106974234452988 2007 0.12653446647780925 2008 0.1786051531094024 2009 0.20801295022258195 2010 0.25630648860110616 2011 0.22851746931067043 2012 0.2950222581950627 2013 0.4053689464454337 2014 0.49939295831647107 2015 0.5290705517334412 2016 0.5654930527451774 2017 0.6102792391744233 2018 0.7002563064886012 2019 0.7578578173479024 2020 0.6514231755024956 2021 0.5951706461621475 2022 1.0 2023 0.8869553487117227 2024 0.7981923647646028 2025 0.17833535680561177 2026 0.03291514906245784

Keywords

target 1.0 between 0.20167848968394397 energy 0.1390679025372141 experimental 0.11341980098371833 potential 0.10413453890232618 analysis 0.08571011152054284 chemical 0.06278914987906434 visualization 0.05965618557537782 well 0.05873090596237196 surface 0.05291950067366849 novel 0.05173449344999432 interaction 0.04181614531759817 docking 0.04027401262925507 cell 0.03689755369056702 binding 0.019852929240459068 higher 0.01795367108744704 synthesized 0.017320585036443032 mechanism 0.014301251562423909 adsorption 0.01397659204908852 activity 0.0127104199470805 applied 0.009317728032725679 formation 0.0045452331866954535 design 0.0024187133743486518 temperature 0.0017856273233446422 stable 0.0
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