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Application

Discovery Studio 1.0 Materials Studio 0.9443609022556391 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0725098112502336 Amorphous Cell 0.2694823397495795 Antibody 5.606428704914969E-4 Blends 0.009344047841524948 CASTEP 0.2554662679872921 CDOCKER 0.17062231358624555 CHARMm 0.29957017379928985 COMPASS 0.4075873668473183 COMPASS III 0.03046159596337133 COSMObase 5.606428704914969E-4 COSMOconf 0.001308166697813493 COSMOmic 5.606428704914969E-4 COSMOperm 3.7376191366099795E-4 COSMOplex 0.0 COSMOquick 0.0011212857409829938 COSMOtherm 0.0547561203513362 Catalyst 0.1274528125584003 Classical Simulations 1.0 Conformers 9.344047841524949E-4 Crystallization 0.046907120164455245 DFTB Plus 0.007849000186880957 DMol3 0.27658381610913846 DPD 0.010465333582507943 Discover 0.03326481031582882 Forcite 0.462156606241824 GULP 0.026350214913100356 LUDI 0.010278452625677444 LibDock 0.06167071575406466 LigandFit 0.022986357690151372 MCSS 0.0011212857409829938 MODELER 0.27695757802279947 MesoDyn 0.0039245000934404785 Mesocite 0.008409643057372454 Mesoscale 0.019248738553541395 Morphology 0.020183143337693887 ONETEP 0.002616333395626986 Polymorph 0.0014950476546439918 QMERA 1.8688095683049897E-4 QSAR 7.475238273219959E-4 Quantum Mechanics 0.5157914408521772 Reflex 0.024481405344795364 Reflex Plus 0.002616333395626986 Semi-empirical 0.011212857409829939 Sorption 0.04877592973276023 Synthia 7.475238273219959E-4 TURBOMOLE 5.606428704914969E-4 VAMP 0.0024294524387964865 Visualization 0.6780041113810503 X-Cell 5.606428704914969E-4 ZDOCK 0.05662492991964119

Year

2010 0.009 2011 0.042 2012 0.068 2013 0.1395 2014 0.22 2015 0.2705 2016 0.292 2017 0.322 2018 0.382 2019 0.453 2020 0.5285 2021 0.614 2022 0.702 2023 0.8325 2024 1.0 2025 0.8275 2026 0.2005 2027 0.0

Keywords

interaction 1.0 target 0.9554846295985218 between 0.4462455904585923 docking 0.23198387367713758 analysis 0.1816731059969763 potential 0.1758777087182933 binding 0.1695783638501596 visualization 0.14698471358978665 energy 0.12842264404501932 mechanism 0.08415924743826642 protein 0.07340836552998488 experimental 0.06341340500587939 cell 0.05375440954140769 surface 0.045355283050562745 novel 0.04023181589114732 adsorption 0.02763312615487989 activity 0.027297161095246096 well 0.025113388207626406 role 0.01579035780278851 complex 0.013018646060809675 strong 0.007979170166302705 drug 0.0034436418612464304 chemical 0.0011758777087182933 higher 1.6798252981689904E-4 stability 0.0
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