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Application

Discovery Studio 0.4124500847874843 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034522821576763486 Amorphous Cell 0.1341078838174274 Antibody 3.3195020746887966E-4 Blends 0.0034024896265560166 CASTEP 0.6101244813278008 CDOCKER 0.0937759336099585 CHARMm 0.1824896265560166 COMPASS 0.23352697095435684 COMPASS III 0.006804979253112033 COSMObase 6.639004149377593E-4 COSMOconf 0.001161825726141079 COSMOmic 3.3195020746887966E-4 COSMOperm 2.4896265560165974E-4 COSMOplex 8.298755186721991E-5 COSMOquick 0.001078838174273859 COSMOtherm 0.0637344398340249 Catalyst 0.13809128630705395 Classical Simulations 0.7100414937759336 Conformers 0.0026556016597510373 Crystallization 0.06912863070539418 DFTB Plus 0.0032365145228215766 DMol3 0.40639004149377594 DPD 0.009460580912863071 Discover 0.042489626556016596 Forcite 0.23394190871369294 GULP 0.11526970954356847 Kinetix 0.0 LUDI 0.013941908713692946 LibDock 0.027717842323651452 LigandFit 0.035269709543568464 MCSS 0.002157676348547718 MODELER 0.19817427385892117 MesoDyn 0.006804979253112033 Mesocite 0.005643153526970954 Mesoscale 0.01883817427385892 Morphology 0.016182572614107885 ONETEP 0.004315352697095436 Polymorph 0.0034854771784232365 QMERA 5.809128630705395E-4 QSAR 0.0035684647302904565 Quantum Mechanics 1.0 Reflex 0.04688796680497925 Reflex Plus 0.005643153526970954 Reflex QPA 0.0 Semi-empirical 0.00987551867219917 Sorption 0.027053941908713693 Synthia 0.0013278008298755186 TURBOMOLE 9.95850622406639E-4 VAMP 0.005809128630705394 Visualization 0.3030705394190871 X-Cell 0.006639004149377593 ZDOCK 0.016597510373443983

Year

2002 0.0 2003 0.031322505800464036 2004 0.10348027842227378 2005 0.13294663573085846 2006 0.1839907192575406 2007 0.2174013921113689 2008 0.30696055684454754 2009 0.3577726218097448 2010 0.4408352668213457 2011 0.3923433874709977 2012 0.18700696055684454 2013 0.1603248259860789 2014 0.322969837587007 2015 0.43132250580046405 2016 0.4016241299303944 2017 0.1603248259860789 2018 0.2109048723897912 2019 0.11856148491879351 2020 0.45986078886310905 2021 0.35081206496519723 2022 1.0 2023 0.16310904872389792 2024 0.23294663573085847 2025 0.09860788863109049 2026 0.05661252900232019

Keywords

target 1.0 between 0.2122735143810449 energy 0.14321915783249567 experimental 0.1256493643620391 potential 0.08936943024876462 analysis 0.08159817544452422 chemical 0.07234869282425983 well 0.0664780166406217 surface 0.06162098238797145 novel 0.04886598808970731 interaction 0.04320648730835832 visualization 0.04020779659585252 binding 0.032689952274359085 cell 0.03057819825146767 docking 0.024073995860962115 applied 0.017527558389998733 higher 0.014022046711998986 activity 0.013472990666047218 adsorption 0.013304050344215905 mechanism 0.009883008827131815 formation 0.009080542298433079 synthesized 0.005025974574481565 stable 0.003885627402120201 temperature 0.001689403218313131 design 0.0
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