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Application

Discovery Studio 0.3714438529913659 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03748604243100973 Amorphous Cell 0.15592598500558302 Antibody 2.3927261126176425E-4 Blends 0.005064603605040676 CASTEP 0.6293268463869836 CDOCKER 0.09427340883713511 CHARMm 0.1516589567714149 COMPASS 0.27193332269899506 COMPASS III 0.00913223799649067 COSMOSim3D 3.987876854362737E-5 COSMObase 6.38060296698038E-4 COSMOconf 0.0010767267506779392 COSMOmic 5.583027596107832E-4 COSMOperm 4.785452225235285E-4 COSMOplex 1.9939384271813686E-4 COSMOquick 0.0010767267506779392 COSMOtherm 0.06970808741426064 Cantera 0.0 Catalyst 0.11477109586855958 Classical Simulations 0.7307784335619716 Conformers 0.003628967937470091 Crystallization 0.08111341521773807 DFTB Plus 0.004386664539799011 DMol3 0.3867442973360983 DPD 0.01168447918328282 Discover 0.04255064603605041 Equilibria 0.0 Forcite 0.2797096825650024 GULP 0.09766310416334344 Kinetix 3.987876854362737E-5 LUDI 0.009531025681926942 LibDock 0.030108470250438668 LigandFit 0.023289200829478385 MCSS 0.0016350295102887224 MODELER 0.16509810177061732 MesoDyn 0.006061572818631361 Mesocite 0.006181209124262243 Mesoscale 0.02065720210559898 Morphology 0.0185037486042431 ONETEP 0.005343754984846068 Polymorph 0.0049449672994097945 QMERA 5.583027596107832E-4 QSAR 0.004067634391449992 Quantum Mechanics 1.0 Reflex 0.05383633753389695 Reflex Plus 0.006300845429893125 Reflex QPA 1.9939384271813686E-4 Semi-empirical 0.01000957090445047 Sorption 0.032979741585579835 Synthia 0.0017546658159196043 TURBOMOLE 0.0011166055192215665 VAMP 0.004984846067953422 Visualization 0.32644759929813366 X-Cell 0.006061572818631361 ZDOCK 0.015991386185994577

Year

2002 0.0 2003 0.02167630057803468 2004 0.07161207450224791 2005 0.09200385356454721 2006 0.1273281952472704 2007 0.1504495825305074 2008 0.21258831085420682 2009 0.24759152215799615 2010 0.3050738599871548 2011 0.27199743095696854 2012 0.3511560693641618 2013 0.4824983943481053 2014 0.594412331406551 2015 0.6295761078998073 2016 0.5955362877328195 2017 0.5003211303789339 2018 0.6205844572896596 2019 0.6864161849710982 2020 0.5838150289017341 2021 0.4808927424534361 2022 1.0 2023 0.8333333333333334 2024 0.5154142581888247 2025 0.07369942196531792 2026 0.03917790622992935

Keywords

target 1.0 between 0.2058454366146674 energy 0.14101567947721794 experimental 0.11943896559281175 potential 0.09230370768832308 analysis 0.07959277190046421 chemical 0.06570637339868109 well 0.06168190783575399 surface 0.05602374833144064 novel 0.04717789333173949 visualization 0.043452274221504994 interaction 0.04138027214950292 cell 0.03384934154164924 docking 0.027354411969796585 binding 0.01870778793855717 higher 0.017492479030940568 synthesized 0.01432470663239894 adsorption 0.013806706114398421 applied 0.012969936046859124 mechanism 0.012830474368935908 activity 0.00994162532624071 formation 0.006734006734006734 temperature 0.0037455422070806687 stable 4.7815432430817044E-4 design 0.0
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