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Application

Discovery Studio 1.0 Materials Studio 0.9033352176370831 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07909783989834816 Amorphous Cell 0.20520965692503176 Antibody 6.353240152477764E-4 Blends 0.0038119440914866584 CASTEP 0.5984752223634053 CDOCKER 0.18678526048284624 CHARMm 0.3545108005082592 COMPASS 0.32147395171537485 COMPASS III 0.030495552731893267 COSMOSim3D 0.0 COSMObase 0.0012706480304955528 COSMOconf 0.0025412960609911056 COSMOmic 3.176620076238882E-4 COSMOperm 0.0012706480304955528 COSMOplex 6.353240152477764E-4 COSMOquick 0.0012706480304955528 COSMOtherm 0.0724269377382465 Catalyst 0.18202033036848794 Classical Simulations 1.0 Conformers 0.0025412960609911056 Crystallization 0.07560355781448538 DFTB Plus 0.008259212198221092 DMol3 0.32687420584498095 DPD 0.005082592121982211 Discover 0.032083862770012704 Forcite 0.37229987293519695 GULP 0.06035578144853875 Kinetix 0.0 LUDI 0.013024142312579416 LibDock 0.08290978398983481 LigandFit 0.03430749682337993 MCSS 0.0019059720457433292 MODELER 0.3697585768742058 MesoDyn 0.0038119440914866584 Mesocite 0.004129606099110546 Mesoscale 0.011118170266836086 Modules 0.0 Morphology 0.021601016518424398 ONETEP 0.0038119440914866584 Polymorph 0.004129606099110546 QMERA 6.353240152477764E-4 QSAR 0.005082592121982211 Quantum Mechanics 0.9081956797966964 Reflex 0.046060991105463786 Reflex Plus 0.005082592121982211 Reflex QPA 3.176620076238882E-4 Semi-empirical 0.013659466327827191 Sorption 0.03621346886912325 Synthia 6.353240152477764E-4 TURBOMOLE 3.176620076238882E-4 VAMP 0.004129606099110546 Visualization 0.9590216010165185 X-Cell 0.0054002541296060995 ZDOCK 0.035260482846251585

Year

2001 0.0 2002 6.035003017501509E-4 2003 0.0030175015087507543 2004 0.00724200362100181 2005 0.012070006035003017 2006 0.022933011466505733 2007 0.030778515389257695 2008 0.038020519010259504 2009 0.05431502715751358 2010 0.08931804465902234 2011 0.10380205190102595 2012 0.14544357272178637 2013 0.14785757392878696 2014 0.16113458056729027 2015 0.1756185878092939 2016 0.20941460470730236 2017 0.24019312009656005 2018 0.2812311406155703 2019 0.3101991550995776 2020 0.38141219070609533 2021 0.5093542546771274 2022 0.5377187688593844 2023 0.7157513578756789 2024 1.0 2025 0.9336149668074833 2026 0.26614363307181654

Keywords

analysis 1.0 target 0.9492374960008532 docking 0.2417617574917351 potential 0.23696278127332834 between 0.19270555614802176 visualization 0.1736162951903594 binding 0.10675055988055882 energy 0.08947424549429454 interaction 0.0812626639650208 experimental 0.08030286872133945 novel 0.07315772635171164 protein 0.05737442678895169 activity 0.054495041057907645 well 0.030393516049909353 cell 0.026874266823077742 chemical 0.02250186626852938 including 0.02122213927695425 mechanism 0.02122213927695425 stability 0.012690625999786712 synthesized 0.01237069425189293 silico 0.007891649781379972 promising 0.005332195798229711 drug 0.00479897621840674 compound 6.398634957875654E-4 role 0.0
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