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Application

Discovery Studio 0.41342670852451097 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03732687410719831 Amorphous Cell 0.145518911868828 Antibody 2.484317744239488E-4 Blends 0.004161232221601143 CASTEP 0.6172908514999068 CDOCKER 0.10160859573939507 CHARMm 0.17738028693869945 COMPASS 0.2544562449537296 COMPASS III 0.007949816781566362 COSMObase 5.589714924538849E-4 COSMOconf 0.0013663747593317184 COSMOmic 5.589714924538849E-4 COSMOperm 5.589714924538849E-4 COSMOplex 1.242158872119744E-4 COSMOquick 0.0012421588721197442 COSMOtherm 0.06695236320725421 Catalyst 0.14303459412458852 Classical Simulations 0.7359791317309484 Conformers 0.0031675051239053475 Crystallization 0.0723557543009751 DFTB Plus 0.002981181293087386 DMol3 0.3987951058940438 DPD 0.00956462331532203 Discover 0.04372399229861499 Equilibria 0.0 Forcite 0.25663002297993914 GULP 0.10738463449475188 Kinetix 0.0 LUDI 0.013415315818893237 LibDock 0.030495000310539717 LigandFit 0.030991863859387615 MCSS 0.002111670082603565 MODELER 0.19377678405068008 MesoDyn 0.0064592261350226695 Mesocite 0.005279175206508912 Mesoscale 0.018508167194584188 Morphology 0.015589093845102788 ONETEP 0.005713930811750823 Polymorph 0.004658095770449041 QMERA 4.3475560524191046E-4 QSAR 0.003974908390783181 Quantum Mechanics 1.0 Reflex 0.04850630395627601 Reflex Plus 0.005838146698962797 Reflex QPA 1.863238308179616E-4 Semi-empirical 0.00912986771008012 Sorption 0.031488727408235516 Synthia 0.001490590646543693 TURBOMOLE 0.0013042668157257314 VAMP 0.005589714924538848 Visualization 0.3199180175144401 X-Cell 0.006769765853052606 ZDOCK 0.01782497981491833

Year

2002 0.0 2003 0.024151571934207788 2004 0.09473245887986675 2005 0.11909223402040392 2006 0.16468873620653757 2007 0.19487820112429732 2008 0.27524463876743704 2009 0.32063293774724133 2010 0.39787632729544037 2011 0.33125130127003954 2012 0.2706641682281907 2013 0.4220278992296481 2014 0.5248802831563606 2015 0.5548615448677909 2016 0.4899021444930252 2017 0.38580054132833647 2018 0.2504684572142411 2019 0.35436185717260044 2020 0.4678326046221112 2021 0.35227982510930667 2022 1.0 2023 0.6131584426400166 2024 0.14366021236727045 2025 0.15636060795336248 2026 0.06433479075577764 2027 2.0820320632937748E-4

Keywords

target 1.0 between 0.20481407190248418 energy 0.14078074371239005 experimental 0.12152445610245333 potential 0.09091189631229749 analysis 0.08014195340225273 chemical 0.0712544360438204 well 0.06579231600061719 surface 0.05638018824255516 novel 0.051010646505168955 visualization 0.04187625366455794 interaction 0.0417528159234686 cell 0.033852800493750966 binding 0.02808208609782441 docking 0.02808208609782441 higher 0.014534794013269558 activity 0.014041043048912205 applied 0.013639870390371856 adsorption 0.012899243943835828 synthesized 0.01058478629841074 mechanism 0.008671501311526 formation 0.007190248418453942 design 0.0021293010337910816 temperature 2.7773491745101064E-4 stable 0.0
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