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Application

Discovery Studio 0.4917319408181027 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04920767306088407 Amorphous Cell 0.1901584653878232 Antibody 4.170141784820684E-4 Blends 0.00396163469557965 CASTEP 0.6344870725604671 CDOCKER 0.11113427856547123 CHARMm 0.2226855713094245 COMPASS 0.32902418682235196 COMPASS III 0.013552960800667223 COSMObase 8.340283569641367E-4 COSMOconf 0.0016680567139282735 COSMOmic 2.085070892410342E-4 COSMOperm 2.085070892410342E-4 COSMOplex 0.0 COSMOquick 0.0014595496246872393 COSMOtherm 0.07151793160967473 Catalyst 0.14741451209341117 Classical Simulations 0.9009591326105088 Conformers 0.004378648874061718 Crystallization 0.09862385321100918 DFTB Plus 0.0047956630525437865 DMol3 0.38261050875729774 DPD 0.011676396997497914 Discover 0.035654712260216846 Forcite 0.36447039199332776 GULP 0.09737281067556297 LUDI 0.021059216013344453 LibDock 0.031067556296914094 LigandFit 0.045871559633027525 MCSS 0.0018765638031693077 MODELER 0.24541284403669725 MesoDyn 0.004170141784820684 Mesocite 0.00896580483736447 Mesoscale 0.020225187656380317 Morphology 0.024395329441201 ONETEP 0.0050041701417848205 Polymorph 0.00396163469557965 QMERA 6.255212677231026E-4 QSAR 0.0029190992493744786 Quantum Mechanics 1.0 Reflex 0.06880733944954129 Reflex Plus 0.006255212677231026 Semi-empirical 0.010633861551292744 Sorption 0.03919933277731443 Synthia 8.340283569641367E-4 TURBOMOLE 0.0012510425354462051 VAMP 0.0045871559633027525 Visualization 0.4397414512093411 X-Cell 0.006255212677231026 ZDOCK 0.017723102585487906

Year

2002 0.0 2003 0.06764260474507824 2004 0.12417970721857648 2005 0.04038364462392731 2006 0.05451792024230187 2007 0.07218576476527007 2008 0.1635537607269056 2009 0.24432104997476023 2010 0.22059565875820292 2011 0.1686017163048965 2012 0.0873296314992428 2013 0.34729934376577487 2014 0.34729934376577487 2015 0.2857142857142857 2016 0.15699141847551742 2017 0.13679959616355375 2018 0.44876325088339225 2019 0.25542655224634025 2020 1.0 2021 0.657243816254417 2022 0.5002523977788995 2023 0.34225138818778394 2024 0.5068147400302877 2025 0.21403331650681473 2026 0.12317011610297829

Keywords

target 1.0 between 0.2077502691065662 energy 0.12369931826336562 potential 0.11203803372802297 experimental 0.10172228202368137 analysis 0.09284176533907428 visualization 0.07292787944025834 novel 0.061356297093649086 chemical 0.059382848941514174 surface 0.05660208109077861 well 0.055077143882310726 docking 0.05059203444564048 interaction 0.04960531036957302 binding 0.04099390025116613 cell 0.03839253677789738 activity 0.023681377825618945 mechanism 0.018927161822748475 higher 0.018119842124147828 synthesized 0.016415500538213133 formation 0.014711158952278435 applied 0.013814137064944384 design 0.012827412988876928 adsorption 0.011123071402942232 role 0.0028704700394689632 protein 0.0
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