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Application

Discovery Studio 0.26955903271692744 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04953257988000558 Amorphous Cell 0.20133947258267057 Antibody 1.3952839402818474E-4 Blends 0.0064183061252964975 CASTEP 0.022603599832565928 CDOCKER 0.07088042416631785 CHARMm 0.21333891446909445 COMPASS 0.35203013813311007 COMPASS III 0.009069345611832008 COSMOtherm 0.0018138691223664016 Catalyst 0.052044090972512905 Classical Simulations 1.0 Conformers 0.0059997209432119435 Crystallization 0.044370029300962746 DFTB Plus 0.0015348123343100321 DMol3 0.04506767127110367 DPD 0.008790288823775638 Discover 0.06111343658434491 Equilibria 0.0 Forcite 0.35747174550020927 GULP 0.15124877912655224 LUDI 0.008371703641691083 LibDock 0.017580577647551276 LigandFit 0.021626901074368633 MCSS 5.58113576112739E-4 MODELER 0.06571787358727502 MesoDyn 0.0016743407283382169 Mesocite 0.004743965396958281 Mesoscale 0.01353425422073392 Morphology 0.022882656620622298 ONETEP 0.0 Polymorph 0.007395004883493791 QMERA 9.766987581972932E-4 QSAR 0.0012557555462536626 Quantum Mechanics 0.0658574019813032 Reflex 0.01562718013115669 Reflex Plus 0.0015348123343100321 Semi-empirical 0.0058601925491837585 Sorption 0.043253802148737266 Synthia 8.371703641691084E-4 TURBOMOLE 0.0 VAMP 0.0030696246686200642 Visualization 1.3952839402818474E-4 X-Cell 9.766987581972932E-4 ZDOCK 0.00795311845960653

Year

2003 0.0 2004 0.03413284132841329 2005 0.03044280442804428 2006 0.04797047970479705 2007 0.06826568265682657 2008 0.09870848708487084 2009 0.12638376383763839 2010 0.1688191881918819 2011 0.15498154981549817 2012 0.24261992619926198 2013 0.38468634686346864 2014 0.4732472324723247 2015 0.5 2016 0.2785977859778598 2017 0.16051660516605165 2018 0.2564575645756458 2019 0.1688191881918819 2020 0.33302583025830257 2021 0.2767527675276753 2022 1.0 2023 0.8551660516605166 2024 0.12546125461254612 2025 0.05627306273062731 2026 0.01845018450184502

Keywords

target 1.0 between 0.25777630708140303 cell 0.1783587028457975 experimental 0.1555261416280609 amorphous 0.13600264725347452 energy 0.13318994043679683 surface 0.08388484447385837 interaction 0.07313037723362012 potential 0.07296492389146261 analysis 0.06882859033752482 chemical 0.0686631369953673 well 0.06452680344142951 adsorption 0.058405029781601586 temperature 0.04897418927862343 novel 0.036399735274652546 higher 0.03540701522170748 mechanism 0.034910655195234945 water 0.027134348113831898 formation 0.017207147584381206 applied 0.016048974189278625 design 0.010589013898080741 performance 0.008107213765718067 binding 0.004963600264725348 synthesized 0.001985440105890139 docking 0.0
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