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Application

Discovery Studio 0.4473429598933898 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04933534743202417 Amorphous Cell 0.1932930513595166 Antibody 2.719033232628399E-4 Blends 0.005166163141993958 CASTEP 0.6428096676737161 CDOCKER 0.11290030211480362 CHARMm 0.17356495468277947 COMPASS 0.31954682779456195 COMPASS III 0.023141993957703926 COSMOSim3D 3.0211480362537764E-5 COSMObase 0.001027190332326284 COSMOconf 0.001782477341389728 COSMOmic 7.250755287009063E-4 COSMOperm 8.761329305135952E-4 COSMOplex 3.0211480362537764E-4 COSMOquick 0.0012084592145015106 COSMOtherm 0.0727190332326284 Cantera 0.0 Catalyst 0.11438066465256798 Classical Simulations 0.84 Conformers 0.003353474320241692 Crystallization 0.0880060422960725 DFTB Plus 0.005166163141993958 DMol3 0.3738972809667674 DPD 0.010876132930513595 Discover 0.03788519637462236 Equilibria 0.0 Forcite 0.3599093655589124 GULP 0.0881570996978852 Kinetix 1.5105740181268882E-4 LUDI 0.008821752265861028 LibDock 0.0383987915407855 LigandFit 0.020211480362537764 MCSS 0.0017522658610271903 MODELER 0.1687311178247734 MesoDyn 0.005891238670694864 Mesocite 0.006525679758308157 Mesoscale 0.020060422960725077 Morphology 0.02066465256797583 ONETEP 0.004984894259818731 Polymorph 0.005045317220543807 QMERA 6.34441087613293E-4 QSAR 0.003897280966767372 Quantum Mechanics 1.0 Reflex 0.058972809667673716 Reflex Plus 0.005468277945619335 Reflex QPA 1.8126888217522659E-4 Semi-empirical 0.010513595166163143 Sorption 0.041963746223564954 Synthia 0.001933534743202417 TURBOMOLE 0.001148036253776435 VAMP 0.004652567975830816 Visualization 0.44861027190332325 X-Cell 0.005287009063444109 ZDOCK 0.01921450151057402

Year

2002 0.0 2003 0.012846068660022148 2004 0.050387596899224806 2005 0.06334440753045405 2006 0.08759689922480621 2007 0.10365448504983389 2008 0.14640088593576966 2009 0.17054263565891473 2010 0.2116279069767442 2011 0.19357696566998892 2012 0.24208194905869324 2013 0.3310077519379845 2014 0.4097452934662237 2015 0.43410852713178294 2016 0.46423034330011076 2017 0.5007751937984496 2018 0.5748615725359911 2019 0.6613510520487265 2020 0.6230343300110742 2021 0.521594684385382 2022 0.8904761904761904 2023 0.8983388704318936 2024 1.0 2025 0.6932447397563677 2026 0.2935769656699889 2027 0.0012181616832779624

Keywords

target 1.0 between 0.19583719788313603 energy 0.13559113972393474 potential 0.12915325440558678 experimental 0.10357902777020023 analysis 0.10285612963063998 visualization 0.07782748649680833 docking 0.06372415298161384 novel 0.06040973320966774 chemical 0.05529488788259043 well 0.05008456544274101 surface 0.043564842599159805 interaction 0.042050848382344914 cell 0.041900812919417316 binding 0.026965464564351574 synthesized 0.02129139614818048 activity 0.018508920290250423 mechanism 0.016053794533253313 higher 0.015849200720170223 adsorption 0.010393365704621092 stability 0.004978449451688581 design 0.0038190845108843907 applied 0.001404877516503901 formation 0.0012821212286540456 promising 0.0
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