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Application

Discovery Studio 0.5197989775582705 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05365767463776652 Amorphous Cell 0.2135999528801979 Antibody 2.6504888679467544E-4 Blends 0.0051242784780303925 CASTEP 0.651814112380728 CDOCKER 0.13072800094239603 CHARMm 0.20358699493462126 COMPASS 0.3427082106255154 COMPASS III 0.029538225939451053 COSMOSim3D 2.9449876310519495E-5 COSMObase 0.0013546943102838967 COSMOconf 0.0019731417128048064 COSMOmic 7.067970314524679E-4 COSMOperm 8.834962893155848E-4 COSMOplex 2.9449876310519494E-4 COSMOquick 0.0015313935681470138 COSMOtherm 0.07586288137589822 Cantera 2.9449876310519495E-5 Catalyst 0.1309635999528802 Classical Simulations 0.9125633172340676 Conformers 0.003210036517846625 Crystallization 0.0915302155730946 DFTB Plus 0.005566026622688185 DMol3 0.36538461538461536 DPD 0.010778654729650136 Discover 0.03557545058310755 Equilibria 0.0 Forcite 0.39931087289433387 GULP 0.08422664624808576 Kinetix 1.4724938155259747E-4 LUDI 0.009777358935092472 LibDock 0.045912357168099896 LigandFit 0.022529155377547416 MCSS 0.0019142419601837673 MODELER 0.18591706914830958 MesoDyn 0.005742725880551302 Mesocite 0.006478972788314289 Mesoscale 0.01987866650960066 Modules 0.0 Morphology 0.022028507480268585 ONETEP 0.004888679467546236 Polymorph 0.004888679467546236 QMERA 5.300977735893509E-4 QSAR 0.0035928849098833785 Quantum Mechanics 1.0 Reflex 0.06169749087053834 Reflex Plus 0.004947579220167276 Reflex QPA 1.7669925786311698E-4 Semi-empirical 0.01051360584285546 Sorption 0.04558840852868418 Synthia 0.0019436918364942868 TURBOMOLE 0.0011190952997997409 VAMP 0.004358581693956885 Visualization 0.5337201083755448 X-Cell 0.005094828601719873 ZDOCK 0.021468959830368714

Year

2002 0.0 2003 0.008998096556497664 2004 0.033829382246063334 2005 0.042740958643363906 2006 0.05857414777643191 2007 0.05917978889081156 2008 0.10226682817096383 2009 0.12242602526388649 2010 0.15945665340024226 2011 0.16404222183768818 2012 0.2116283093960893 2013 0.25878179615850494 2014 0.3027340370306281 2015 0.3253157985810694 2016 0.3455615158331891 2017 0.3763626925073542 2018 0.43571552171656 2019 0.5006056411143797 2020 0.4808790448174425 2021 0.517736632635404 2022 0.7349887523793044 2023 0.8484166810866932 2024 1.0 2025 0.8790448174424641 2026 0.2958124242948607 2027 0.001211282228759301

Keywords

target 1.0 between 0.18449950725045755 potential 0.14211131446806513 energy 0.12091135201088742 analysis 0.10932000563142334 visualization 0.09372800225256933 experimental 0.09152236144352152 docking 0.08469426064104368 novel 0.06672063447369656 chemical 0.049216293584870244 cell 0.043866441409732976 well 0.04376085222206579 interaction 0.04303346004035853 binding 0.03572434182739687 surface 0.03479750340231827 activity 0.026936974987094655 synthesized 0.025435262095828054 mechanism 0.019252428551316345 higher 0.015298700079778498 promising 0.009479562626120418 stability 0.009444366230231357 design 0.007930921207001736 adsorption 0.006839832934440846 synthesis 0.0057252803979539165 formation 0.0
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