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Application

Discovery Studio 0.38526177683368734 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038856807281981015 Amorphous Cell 0.1536165214838015 Antibody 1.957521777429774E-4 Blends 0.004453362043652736 CASTEP 0.6316433395321523 CDOCKER 0.09924635411568954 CHARMm 0.16418713908192228 COMPASS 0.2711167661740237 COMPASS III 0.008906724087305471 COSMOSim3D 4.893804443574435E-5 COSMObase 5.872565332289321E-4 COSMOconf 0.0011745130664578642 COSMOmic 6.361945776646765E-4 COSMOperm 5.872565332289321E-4 COSMOplex 1.4681413330723303E-4 COSMOquick 0.0010766369775863757 COSMOtherm 0.069296270921014 Catalyst 0.13051776451013017 Classical Simulations 0.7445434080454145 Conformers 0.0036214152882450817 Crystallization 0.07727317216404032 DFTB Plus 0.00337672506606636 DMol3 0.38470196730938633 DPD 0.011059998042478222 Discover 0.04272291279240482 Equilibria 0.0 Forcite 0.2758637564842909 GULP 0.09939316824899677 Kinetix 4.893804443574435E-5 LUDI 0.011451502397964178 LibDock 0.030684153861211705 LigandFit 0.027062738572966625 MCSS 0.0019085837329940296 MODELER 0.17431731428012137 MesoDyn 0.006508759909953998 Mesocite 0.005774689243417833 Mesoscale 0.020456102574141138 Morphology 0.017373005774689244 ONETEP 0.005578937065674855 Polymorph 0.005383184887931878 QMERA 4.4044239992169915E-4 QSAR 0.004208671821474014 Quantum Mechanics 1.0 Reflex 0.05069981403543115 Reflex Plus 0.0054321229323676225 Reflex QPA 2.9362826661446606E-4 Semi-empirical 0.008955662131741215 Sorption 0.03254379954976999 Synthia 0.0015170793775080749 TURBOMOLE 0.0011745130664578642 VAMP 0.005040618576881668 Visualization 0.3234804737202701 X-Cell 0.006215131643339532 ZDOCK 0.016687873152588822

Year

2002 0.0 2003 0.019938650306748466 2004 0.07496165644171779 2005 0.09470858895705521 2006 0.12979294478527606 2007 0.13113496932515337 2008 0.22661042944785276 2009 0.27128067484662577 2010 0.3433665644171779 2011 0.3128834355828221 2012 0.39743098159509205 2013 0.5481211656441718 2014 0.6700536809815951 2015 0.6230828220858896 2016 0.5513803680981595 2017 0.6177147239263804 2018 0.4831288343558282 2019 0.4307898773006135 2020 0.5703604294478528 2021 0.37116564417177916 2022 1.0 2023 0.9722009202453987 2024 0.285659509202454 2025 0.14148773006134968 2026 0.05214723926380368 2027 7.668711656441718E-4

Keywords

target 1.0 between 0.19372736026411114 energy 0.13081755238662937 experimental 0.11252235315695355 potential 0.0854463753496263 analysis 0.07540464945664634 chemical 0.06449172360034848 well 0.05965427117245174 surface 0.05156128203952497 novel 0.04667797698197992 visualization 0.03858498784905314 interaction 0.03778256683020771 cell 0.03218854601311385 docking 0.02521894630657068 binding 0.01868494658168646 higher 0.014787473061580082 synthesized 0.014512357283690219 applied 0.013480673116603238 adsorption 0.012150946856802238 activity 0.010821220597001238 mechanism 0.00958319959649686 formation 0.00554816818744555 temperature 0.002338484112063827 design 0.001948736760053189 stable 0.0
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