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Application

Discovery Studio 0.9701183431952662 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0687662130796887 Amorphous Cell 0.2547672143084695 Antibody 3.640831930096027E-4 Blends 0.0035498111318436262 CASTEP 0.46270422791607885 CDOCKER 0.19146224912392482 CHARMm 0.2805261002138989 COMPASS 0.3734583352296 COMPASS III 0.049788376644063166 COSMObase 0.002047967960679015 COSMOconf 0.0025030719519410186 COSMOmic 4.0959359213580304E-4 COSMOperm 0.0013198015746598098 COSMOplex 4.0959359213580304E-4 COSMOquick 0.0016838847676694125 COSMOtherm 0.0679015154962909 Cantera 4.5510399126200334E-5 Catalyst 0.17184726710053247 Classical Simulations 1.0 Conformers 0.0017293951667956128 Crystallization 0.07827788649706457 DFTB Plus 0.0060983934829108456 DMol3 0.22086196695945023 DPD 0.0049151231056296365 Discover 0.009648204614754472 Forcite 0.4950166112956811 GULP 0.03367769535338825 Kinetix 1.3653119737860102E-4 LUDI 0.009739225413006872 LibDock 0.07108724343512493 LigandFit 0.021025804396304557 MCSS 0.0021844991580576164 MODELER 0.25226414235652844 MesoDyn 0.002412051153688618 Mesocite 0.005870841487279843 Mesoscale 0.011013516588540481 Modules 0.0 Morphology 0.019159878032130342 ONETEP 0.002275519956310017 Polymorph 0.0023210303554362173 QMERA 5.461247895144041E-4 QSAR 0.002047967960679015 Quantum Mechanics 0.669230419150776 Reflex 0.05661493651299322 Reflex Plus 0.0013198015746598098 Reflex QPA 0.0 Semi-empirical 0.00960269421562827 Sorption 0.05001592863969417 Synthia 0.0012287807764074091 TURBOMOLE 7.281663860192054E-4 VAMP 0.002867155144950621 Visualization 0.7926546215810313 X-Cell 0.0011377599781550085 ZDOCK 0.03276748737086424

Year

2012 0.0 2013 0.02557609521397822 2014 0.050308094876340005 2015 0.0674432345741538 2016 0.12256267409470752 2017 0.14239891955769393 2018 0.16485186123069132 2019 0.18696716468304211 2020 0.22891871359837934 2021 0.5456233645648687 2022 0.7357136827888917 2023 0.8457837427196758 2024 1.0 2025 0.9662361779353423 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.2028756370670734 visualization 0.17278003050481752 docking 0.1701201592202671 between 0.15776942822067633 analysis 0.1431308359064023 novel 0.09469513782969384 energy 0.07994494252445966 binding 0.06054462259588557 activity 0.05362523715635579 cell 0.05048175291097801 interaction 0.04125590565827164 experimental 0.0385588333767345 synthesized 0.025947695398236673 promising 0.023250623116699527 mechanism 0.019474721922547525 protein 0.01832149101595923 chemical 0.01179271604479 well 0.009951266693947398 synthesis 0.009653658718053643 development 0.007626204382277445 design 0.007440199397343849 stability 0.006454372977195789 effective 3.348089728804732E-4 performance 0.0
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