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Application

Discovery Studio 0.3938905650027427 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03661763149539634 Amorphous Cell 0.14504180336543548 Antibody 1.5874695734998412E-4 Blends 0.0040215895861995974 CASTEP 0.6196952058418881 CDOCKER 0.09953434225844005 CHARMm 0.17017673827918298 COMPASS 0.25473595089427453 COMPASS III 0.007937347867499207 COSMOSim3D 5.291565244999471E-5 COSMObase 5.291565244999471E-4 COSMOconf 0.0011641443538998836 COSMOmic 5.820721769499418E-4 COSMOperm 6.349878293999365E-4 COSMOplex 1.5874695734998412E-4 COSMOquick 0.001111228701449889 COSMOtherm 0.06778495078844322 Catalyst 0.13853317811408614 Classical Simulations 0.7285956185839771 Conformers 0.0035453487141496455 Crystallization 0.07238861255159276 DFTB Plus 0.0033336861043496667 DMol3 0.39617948989311036 DPD 0.010477299185098952 Discover 0.04386707588104561 Equilibria 0.0 Forcite 0.25669383003492435 GULP 0.10466716054608953 Kinetix 0.0 LUDI 0.012329347020848766 LibDock 0.03042650015874696 LigandFit 0.028786114932797122 MCSS 0.0020637104455497935 MODELER 0.18525769922743146 MesoDyn 0.006614456556249339 Mesocite 0.005450312202349455 Mesoscale 0.019684622711398033 Morphology 0.015927611387448408 ONETEP 0.005714890464599429 Polymorph 0.004603661763149539 QMERA 5.820721769499418E-4 QSAR 0.004233252195999577 Quantum Mechanics 1.0 Reflex 0.048153243729495185 Reflex Plus 0.005767806117049423 Reflex QPA 2.1166260979997884E-4 Semi-empirical 0.009471901788549052 Sorption 0.030320668853846967 Synthia 0.001640385225949836 TURBOMOLE 0.0011641443538998836 VAMP 0.005450312202349455 Visualization 0.30823367552121916 X-Cell 0.006667372208699333 ZDOCK 0.017250502698698274

Year

2002 0.0 2003 0.02176360225140713 2004 0.08536585365853659 2005 0.1073170731707317 2006 0.14840525328330206 2007 0.17560975609756097 2008 0.2480300187617261 2009 0.28893058161350843 2010 0.35853658536585364 2011 0.3277673545966229 2012 0.4101313320825516 2013 0.5607879924953095 2014 0.6924953095684803 2015 0.5527204502814259 2016 0.3521575984990619 2017 0.40300187617260785 2018 0.39943714821763604 2019 0.4090056285178236 2020 0.3690431519699812 2021 0.3170731707317073 2022 1.0 2023 0.7836772983114446 2024 0.1273921200750469 2025 0.14090056285178237 2026 0.05797373358348968 2027 1.876172607879925E-4

Keywords

target 1.0 between 0.20538416609143526 energy 0.14182551903573515 experimental 0.12321457016938353 potential 0.08668295014071045 analysis 0.0789836988265279 chemical 0.06969149896458345 well 0.06541708702808899 surface 0.056655870015398506 novel 0.04675303987681198 interaction 0.041363563956884196 visualization 0.036982955450538944 cell 0.03289438751128339 docking 0.02453140763553337 binding 0.02439866192321988 applied 0.014867519779111134 higher 0.014230340360006371 adsorption 0.013301120373811925 synthesized 0.011601975256199226 activity 0.011389582116497637 mechanism 0.009265650719481761 formation 0.00653108904582382 stable 5.84081134179366E-4 design 2.6549142462698454E-5 temperature 0.0
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