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Application

Discovery Studio 0.3771979904087691 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03797637619790506 Amorphous Cell 0.15190550479162024 Antibody 2.2286605749944285E-4 Blends 0.004546467572988634 CASTEP 0.6279474036104301 CDOCKER 0.09560953866726098 CHARMm 0.15761087586360598 COMPASS 0.26681524403833295 COMPASS III 0.009048361934477379 COSMOSim3D 4.457321149988857E-5 COSMObase 5.348785379986628E-4 COSMOconf 0.0012034767104969913 COSMOmic 6.685981724983285E-4 COSMOperm 6.240249609984399E-4 COSMOplex 1.7829284599955427E-4 COSMOquick 0.0011589034989971027 COSMOtherm 0.06975707599732561 Catalyst 0.12195230666369512 Classical Simulations 0.7346556719411633 Conformers 0.003699576554490751 Crystallization 0.07666592377980834 DFTB Plus 0.0034321372854914196 DMol3 0.3883218185870292 DPD 0.01087586360597281 Discover 0.04283485625139291 Equilibria 0.0 Forcite 0.27265433474481837 GULP 0.1017606418542456 Kinetix 8.914642299977714E-5 LUDI 0.010697570759973256 LibDock 0.02981947849342545 LigandFit 0.025718743035435702 MCSS 0.0019166480944952083 MODELER 0.17129485179407175 MesoDyn 0.006329396032984176 Mesocite 0.006061956763984845 Mesoscale 0.0202808112324493 Morphology 0.017338979273456654 ONETEP 0.005705371071985737 Polymorph 0.005348785379986628 QMERA 6.685981724983285E-4 QSAR 0.00436817472698908 Quantum Mechanics 1.0 Reflex 0.049877423668375304 Reflex Plus 0.005794517494985513 Reflex QPA 2.674392689993314E-4 Semi-empirical 0.009538667260976153 Sorption 0.03249387118341877 Synthia 0.0015600624024961 TURBOMOLE 0.0011589034989971027 VAMP 0.005348785379986628 Visualization 0.32132828170269667 X-Cell 0.0062402496099844 ZDOCK 0.016714954312458213

Year

2002 0.0 2003 0.021577380952380952 2004 0.08463541666666667 2005 0.10639880952380952 2006 0.14713541666666666 2007 0.17410714285714285 2008 0.24590773809523808 2009 0.2864583333333333 2010 0.35546875 2011 0.32514880952380953 2012 0.40662202380952384 2013 0.5559895833333334 2014 0.6876860119047619 2015 0.6322544642857143 2016 0.5600818452380952 2017 0.6216517857142857 2018 0.6501116071428571 2019 0.41945684523809523 2020 0.5667782738095238 2021 0.47172619047619047 2022 1.0 2023 0.9613095238095238 2024 0.35751488095238093 2025 0.14211309523809523 2026 0.05747767857142857 2027 1.8601190476190475E-4

Keywords

target 1.0 between 0.2042974838566021 energy 0.14072589623691828 experimental 0.11957247828991316 potential 0.08997995991983967 analysis 0.07893564907592963 chemical 0.0665998663994656 well 0.06285905143620575 surface 0.05535515475395235 novel 0.04580271654419951 visualization 0.040948563794255176 interaction 0.039545758183032735 cell 0.033823201959474504 docking 0.024092629703852148 binding 0.018281006457359163 higher 0.014718325539968826 adsorption 0.013115119127143176 applied 0.011556446225784903 synthesized 0.011066577599643732 mechanism 0.009441104431084391 activity 0.008350033400133601 formation 0.005856156757960365 temperature 0.0011356045424181698 design 8.90670229347584E-5 stable 0.0
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