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Application

Discovery Studio 0.4934397550841898 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045348628786520885 Amorphous Cell 0.17673418175300232 Antibody 3.58487184083169E-4 Blends 0.0037641154328732747 CASTEP 0.6232299695285893 CDOCKER 0.11238573221007349 CHARMm 0.22871482344506183 COMPASS 0.30184620899802833 COMPASS III 0.012188564258827746 COSMObase 7.16974368166338E-4 COSMOconf 0.0016131923283742606 COSMOmic 1.792435920415845E-4 COSMOperm 1.792435920415845E-4 COSMOplex 0.0 COSMOquick 0.0012547051442910915 COSMOtherm 0.06954651371213479 Catalyst 0.15540419430005378 Classical Simulations 0.8711238573221007 Conformers 0.00394335902491486 Crystallization 0.09087650116508335 DFTB Plus 0.004481089801039613 DMol3 0.3950528768596523 DPD 0.011830077074744578 Discover 0.037641154328732745 Forcite 0.32944972217243235 GULP 0.10969707832944972 LUDI 0.020433769492740634 LibDock 0.030292167055027783 LigandFit 0.04732030829897831 MCSS 0.001792435920415845 MODELER 0.24717691342534504 MesoDyn 0.00394335902491486 Mesocite 0.008065961641871303 Mesoscale 0.019537551532532713 Morphology 0.02222620541315648 ONETEP 0.005018820577164366 Polymorph 0.0037641154328732747 QMERA 5.377307761247536E-4 QSAR 0.002509410288582183 Quantum Mechanics 1.0 Reflex 0.06327298799067933 Reflex Plus 0.006094282129413873 Semi-empirical 0.010575371930453487 Sorption 0.03513174404015056 Synthia 0.001433948736332676 TURBOMOLE 0.0012547051442910915 VAMP 0.005018820577164366 Visualization 0.411543287327478 X-Cell 0.005735794945330704 ZDOCK 0.01828284638824162

Year

2002 0.0 2003 0.06814740030287733 2004 0.21453811206461385 2005 0.16102978293791015 2006 0.2049469964664311 2007 0.07370015143866734 2008 0.1635537607269056 2009 0.24835941443715295 2010 0.2922766279656739 2011 0.17163048965169106 2012 0.0873296314992428 2013 0.34780413932357396 2014 0.5244825845532559 2015 0.33266027258960124 2016 0.15699141847551742 2017 0.13730439172135286 2018 0.44926804644119134 2019 0.25542655224634025 2020 1.0 2021 0.7264008076728925 2022 0.6673397274103988 2023 0.34225138818778394 2024 0.5068147400302877 2025 0.21453811206461385 2026 0.12317011610297829

Keywords

target 1.0 between 0.20800254048904415 energy 0.12511908542394412 potential 0.10527151476659256 experimental 0.10384248967926325 analysis 0.08724992060971737 chemical 0.06613210543029534 visualization 0.0657351540171483 novel 0.06105112734201334 surface 0.056684661797396 well 0.055970149253731345 interaction 0.04874563353445538 docking 0.04660209590346141 binding 0.04175928866306764 cell 0.03588440774849158 activity 0.024849158463004128 mechanism 0.01635439822165767 higher 0.01611622737376945 synthesized 0.013972689742775483 formation 0.012861225785963798 design 0.011114639568116862 applied 0.010320736741822802 adsorption 0.009050492219752302 role 0.001508415369958717 protein 0.0
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