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Application

Discovery Studio 0.3970274498648841 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03622236813307069 Amorphous Cell 0.1429196760779164 Antibody 1.6414970453053183E-4 Blends 0.003939592908732764 CASTEP 0.6176953381483913 CDOCKER 0.0994747209455023 CHARMm 0.17208360691617422 COMPASS 0.2519697964543664 COMPASS III 0.007879185817465528 COSMOSim3D 5.471656817684395E-5 COSMObase 5.471656817684395E-4 COSMOconf 0.0012037644998905668 COSMOmic 6.018822499452834E-4 COSMOperm 6.565988181221273E-4 COSMOplex 1.6414970453053183E-4 COSMOquick 9.84898227183191E-4 COSMOtherm 0.06708251258481068 Catalyst 0.1387065003282994 Classical Simulations 0.7255416940249507 Conformers 0.0035018603633180127 Crystallization 0.07206172028890348 DFTB Plus 0.003173560954256949 DMol3 0.3981724666228934 DPD 0.010341431385423505 Discover 0.04371853797329831 Equilibria 0.0 Forcite 0.25355657693149486 GULP 0.10439921208141825 Kinetix 0.0 LUDI 0.012639527248850951 LibDock 0.030258262201794704 LigandFit 0.029163930838257825 MCSS 0.0020792295907200702 MODELER 0.1857627489603852 MesoDyn 0.006730137885751806 Mesocite 0.005471656817684395 Mesoscale 0.019752681111840666 Morphology 0.015703655066754214 ONETEP 0.005690523090391771 Polymorph 0.004596191726854892 QMERA 5.471656817684395E-4 QSAR 0.0041037426132632965 Quantum Mechanics 1.0 Reflex 0.04809586342744583 Reflex Plus 0.005909389363099146 Reflex QPA 2.188662727073758E-4 Semi-empirical 0.009301816590063471 Sorption 0.029984679360910482 Synthia 0.0015867804771284744 TURBOMOLE 0.001149047931713723 VAMP 0.005471656817684395 Visualization 0.3078901291311009 X-Cell 0.00651127161304443 ZDOCK 0.01745458524841322

Year

2002 0.0 2003 0.021767686245074122 2004 0.08538187277162694 2005 0.10733721148433102 2006 0.1484331018952899 2007 0.17564270970163257 2008 0.24807656220679303 2009 0.28898480015012196 2010 0.3586038656408332 2011 0.32782886094952146 2012 0.41020829423906924 2013 0.5608932257459186 2014 0.6909363858134735 2015 0.4252204916494652 2016 0.3507224620003753 2017 0.40307750046913116 2018 0.3995121035841621 2019 0.3537249014824545 2020 0.3533495965471946 2021 0.3169450178269844 2022 1.0 2023 0.6982548320510414 2024 0.1270407205854757 2025 0.14092700319009194 2026 0.057984612497654346 2027 1.8765246762994934E-4

Keywords

target 1.0 between 0.20643652867556045 energy 0.1429514509696053 experimental 0.1244945674597717 potential 0.0873607481776922 analysis 0.08023655618209324 chemical 0.0716270114152111 well 0.06590565259249072 surface 0.05792875808004401 novel 0.04780635400907716 interaction 0.04222252785036446 visualization 0.038206574061339565 cell 0.032210149910603766 binding 0.02626873882547105 docking 0.02560858203823408 applied 0.01581625636088571 higher 0.015046073442442581 adsorption 0.013973318663182506 activity 0.012625498555907028 synthesized 0.01122266538302847 mechanism 0.010039884472562233 formation 0.007371750790812818 stable 0.0018979507633062852 design 4.676110576261862E-4 temperature 0.0
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