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Application

Discovery Studio 0.4146682780993575 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040011973657952504 Amorphous Cell 0.1519656755138695 Antibody 1.9956096587507485E-4 Blends 0.0031929754540011976 CASTEP 0.6272201157453602 CDOCKER 0.10417082418678907 CHARMm 0.17511474755537818 COMPASS 0.27130313310716425 COMPASS III 0.008181999600878068 COSMObase 4.98902414687687E-4 COSMOconf 0.0015964877270005988 COSMOmic 6.984633805627619E-4 COSMOperm 7.982438635002994E-4 COSMOplex 9.978048293753742E-5 COSMOquick 0.0010975853123129115 COSMOtherm 0.0682498503292756 Catalyst 0.14208740770305328 Classical Simulations 0.7584314508082219 Conformers 0.00309319497106366 Crystallization 0.07683097186190381 DFTB Plus 0.002594292556375973 DMol3 0.38944322490520855 DPD 0.010177609259628817 Discover 0.04130911993614049 Equilibria 0.0 Forcite 0.2791857912592297 GULP 0.10067850728397526 LUDI 0.012472560367192177 LibDock 0.030233486330073837 LigandFit 0.028038315705448014 MCSS 0.0017960486928756735 MODELER 0.18379564957094394 MesoDyn 0.006785072839752544 Mesocite 0.0055877070445020955 Mesoscale 0.019457194172819797 Morphology 0.017561364997006584 ONETEP 0.00578726801037717 Polymorph 0.004689682698064259 QMERA 2.9934144881261224E-4 QSAR 0.0031929754540011976 Quantum Mechanics 1.0 Reflex 0.05098782678108162 Reflex Plus 0.005887048493314707 Reflex QPA 1.9956096587507485E-4 Semi-empirical 0.007882658152065456 Sorption 0.033127120335262425 Synthia 0.0010975853123129115 TURBOMOLE 0.001197365795250449 VAMP 0.004889243663939334 Visualization 0.3429455198563161 X-Cell 0.006884853322690082 ZDOCK 0.016763121133506285

Year

2002 0.0 2003 0.03504593399115345 2004 0.07689690370874447 2005 0.08846546444368833 2006 0.1279346716570262 2007 0.13133718952024498 2008 0.21231711466485198 2009 0.254168084382443 2010 0.31133038448451855 2011 0.293297039809459 2012 0.40660088465464445 2013 0.564137461721674 2014 0.6311670636270841 2015 0.35998638992854715 2016 0.41578768288533513 2017 0.4569581490302824 2018 0.3878870364069411 2019 0.4477713507995917 2020 0.46546444368832934 2021 0.38142225246682543 2022 1.0 2023 0.7400476352500851 2024 0.2232051718271521 2025 0.20517182715209256 2026 0.04899625723035046 2027 6.805035726437564E-4

Keywords

target 1.0 between 0.1914153663112616 energy 0.13119480162906694 experimental 0.1109229854024619 potential 0.089644442410653 analysis 0.08099574429140163 chemical 0.06777101542122363 well 0.05967144099208347 surface 0.05326499794078616 novel 0.051892188715508165 visualization 0.046675513659451794 interaction 0.03729465062005217 docking 0.031803413718940195 cell 0.03130005033633826 binding 0.025396970667642887 higher 0.017022834393447123 activity 0.016382190088317393 synthesized 0.016061867935752528 applied 0.014597538095456001 adsorption 0.011851919644900014 mechanism 0.01034182949709422 formation 0.005262435363565643 design 0.004164187983343248 stable 7.779252276575298E-4 temperature 0.0
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