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Application

Discovery Studio 0.4492813383600377 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04702153806351465 Amorphous Cell 0.19044693098764634 Antibody 2.9105491236013195E-4 Blends 0.00510963068365565 CASTEP 0.6411292930599574 CDOCKER 0.11370545242869155 CHARMm 0.17692904728025355 COMPASS 0.31291637022184854 COMPASS III 0.02312269581527715 COSMOSim3D 3.2339434706681326E-5 COSMObase 0.0010672013453204838 COSMOconf 0.0018433477782808356 COSMOmic 6.791281288403079E-4 COSMOperm 8.408253023737145E-4 COSMOplex 3.233943470668133E-4 COSMOquick 0.0011965590841472092 COSMOtherm 0.07350753508828665 Cantera 0.0 Catalyst 0.11732746911583986 Classical Simulations 0.8353599379082853 Conformers 0.0033956406442015395 Crystallization 0.08569950197270551 DFTB Plus 0.00510963068365565 DMol3 0.37555785524869023 DPD 0.010866050061444926 Discover 0.038580945605070825 Equilibria 0.0 Forcite 0.3510122243063191 GULP 0.09016234396222754 Kinetix 1.293577388267253E-4 LUDI 0.009087381152577453 LibDock 0.038289890692710694 LigandFit 0.02118232973287627 MCSS 0.0018110083435741544 MODELER 0.17453592911195911 MesoDyn 0.005821098247202639 Mesocite 0.00633852920250954 Mesoscale 0.019888752344609018 Morphology 0.02017980725696915 ONETEP 0.005141970118362331 Polymorph 0.005141970118362331 QMERA 6.144492594269452E-4 QSAR 0.004042429338335166 Quantum Mechanics 1.0 Reflex 0.05675570791022573 Reflex Plus 0.00559472220425587 Reflex QPA 1.9403660824008796E-4 Semi-empirical 0.010574995149084793 Sorption 0.041038742642778604 Synthia 0.001875687212987517 TURBOMOLE 0.0011965590841472092 VAMP 0.004786236336588837 Visualization 0.4414332837462001 X-Cell 0.005433025030722463 ZDOCK 0.019306642519888752

Year

2002 0.0 2003 0.01443504230960677 2004 0.05662020905923345 2005 0.07117969138875062 2006 0.09843205574912892 2007 0.11647585863613738 2008 0.164509706321553 2009 0.1916376306620209 2010 0.23780487804878048 2011 0.21752115480338477 2012 0.27202588352414137 2013 0.3719512195121951 2014 0.4604280736684918 2015 0.4878048780487805 2016 0.5214036834245893 2017 0.5627177700348432 2018 0.6207068193130911 2019 0.5349676455948233 2020 0.6248133399701344 2021 0.5021154803384769 2022 0.8744400199104032 2023 1.0 2024 0.934544549527128 2025 0.764186162269786 2026 0.32976605276256843 2027 0.0013688402190144351

Keywords

target 1.0 between 0.19653890076425287 energy 0.13563292436531874 potential 0.12804895903487454 experimental 0.10507745014787269 analysis 0.10329126526309625 visualization 0.07626423823606922 docking 0.06320459137360546 novel 0.060130010834236185 chemical 0.0570700711545782 well 0.050554888583057594 surface 0.043585839360487245 cell 0.04190214049368979 interaction 0.041872858774267226 binding 0.02893033878949372 synthesized 0.020833943369154638 activity 0.019399139117448977 mechanism 0.015929255365875084 higher 0.01551931129395918 adsorption 0.009340868495798073 stability 0.004802201985300577 design 0.004245849316271852 formation 0.002122924658135926 applied 0.0020643612192907967 promising 0.0
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