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Application

Discovery Studio 0.42961418143899893 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048720740337506806 Amorphous Cell 0.18127381600435494 Antibody 2.7218290691344586E-4 Blends 0.003810560696788242 CASTEP 0.6690255851932498 CDOCKER 0.09036472509526401 CHARMm 0.14643440391943385 COMPASS 0.2700054436581383 COMPASS III 0.030756668481219378 COSMObase 0.0 COSMOconf 0.001633097441480675 COSMOmic 0.0 COSMOquick 5.443658138268917E-4 COSMOtherm 0.054980947196516056 Catalyst 0.06913445835601524 Classical Simulations 0.7229178007621121 Conformers 0.0024496461622210124 Crystallization 0.07376156777354383 DFTB Plus 0.004899292324442025 DMol3 0.34812193794229723 DPD 0.003810560696788242 Discover 0.023407729994556342 Forcite 0.3377789874795863 GULP 0.05307566684812194 Kinetix 0.0 LUDI 0.004082743603701687 LibDock 0.030756668481219378 LigandFit 0.009254218835057159 MCSS 0.0 MODELER 0.12084921066956995 MesoDyn 0.001905280348394121 Mesocite 0.003538377789874796 Mesoscale 0.008165487207403375 Morphology 0.02150244964616222 ONETEP 0.003538377789874796 Polymorph 0.00326619488296135 QMERA 0.0010887316276537834 QSAR 0.0027218290691344584 Quantum Mechanics 1.0 Reflex 0.04735982580293958 Reflex Plus 0.00326619488296135 Semi-empirical 0.008709853021230268 Sorption 0.03810560696788242 Synthia 0.001905280348394121 TURBOMOLE 2.7218290691344586E-4 VAMP 0.0024496461622210124 Visualization 0.4458356015242243 X-Cell 2.7218290691344586E-4 ZDOCK 0.010887316276537834

Year

2001 0.002271006813020439 2002 0.0 2003 0.004542013626040878 2004 0.014383043149129448 2005 0.01968205904617714 2006 0.02725208175624527 2007 0.04012112036336109 2008 0.04996214988644966 2009 0.08024224072672217 2010 0.08781226343679031 2011 0.08402725208175625 2012 0.13626040878122633 2013 0.15972747918243754 2014 0.198334595003785 2015 0.23088569265707798 2016 0.22331566994700985 2017 0.27252081756245267 2018 0.31037093111279335 2019 0.36109008327024983 2020 0.4065102195306586 2021 0.3557910673732021 2022 0.5692657077971234 2023 0.647993943981832 2024 0.9356548069644209 2025 1.0 2026 0.3838001514004542

Keywords

strong 1.0 target 0.945066388961208 between 0.3091642801353814 potential 0.19161676646706588 analysis 0.13160635251236658 energy 0.12783129393387138 interaction 0.11950013017443374 docking 0.09164280135381411 experimental 0.06456651913564176 binding 0.06326477479822963 visualization 0.0630044259307472 novel 0.05935954178599323 surface 0.040093725592293676 stability 0.036188492580057276 promising 0.03176256183285603 well 0.03020046862796147 chemical 0.026685758916948712 adsorption 0.018875292892475918 cell 0.015100234313980734 stable 0.01171569903670919 activity 0.010413954699297057 synthesized 0.009893256964332206 higher 0.003514709711012757 effective 0.0024733142410830514 performance 0.0
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