Advanced Search

Application

Discovery Studio 0.31425899158234843 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048956189356071746 Amorphous Cell 0.24948544545721846 Antibody 1.4701558365186709E-4 Blends 0.0073507791825933545 CASTEP 0.6058512202293443 CDOCKER 0.08365186709791238 CHARMm 0.14966186415760072 COMPASS 0.39194354601587766 COMPASS III 0.020582181711261395 COSMObase 4.410467509556013E-4 COSMOconf 0.001470155836518671 COSMOmic 4.410467509556013E-4 COSMOperm 5.880623346074683E-4 COSMOquick 5.880623346074683E-4 COSMOtherm 0.07012643340194061 Catalyst 0.06615701264334019 Classical Simulations 0.9017935901205528 Conformers 0.003969420758600412 Crystallization 0.0670391061452514 DFTB Plus 0.0052925610114672155 DMol3 0.41179064980887975 DPD 0.010585122022934431 Discover 0.0571890620405763 Forcite 0.4012055277859453 GULP 0.09276683328432814 Kinetix 0.0 LUDI 0.007497794766245222 LibDock 0.02734489855924728 LigandFit 0.015142605116142311 MCSS 0.0017641870038224052 MODELER 0.14951484857394884 MesoDyn 0.007938841517200824 Mesocite 0.00661570126433402 Mesoscale 0.02175830638047633 Morphology 0.02131725962952073 ONETEP 0.0052925610114672155 Polymorph 0.004410467509556013 QMERA 4.410467509556013E-4 QSAR 0.0052925610114672155 Quantum Mechanics 1.0 Reflex 0.03895912966774478 Reflex Plus 0.0052925610114672155 Reflex QPA 0.0 Semi-empirical 0.011026168773890033 Sorption 0.03807703616583358 Synthia 0.0020582181711261394 TURBOMOLE 0.0010291090855630697 VAMP 0.004851514260511614 Visualization 0.3428403410761541 X-Cell 0.0035283740076448105 ZDOCK 0.0219053219641282

Year

2002 0.0 2003 0.017534811758638472 2004 0.06395048994326973 2005 0.08200103145951522 2006 0.10572460030943785 2007 0.13254254770500257 2008 0.1995874161939144 2009 0.21763795771015987 2010 0.27952552862300156 2011 0.2784940691077875 2012 0.33264569365652397 2013 0.406910778751934 2014 0.3604951005673027 2015 0.36152656008251677 2016 0.40845796802475504 2017 0.44094894275399693 2018 0.4373388344507478 2019 0.4626095925734915 2020 0.5048994326972667 2021 0.39401753481175866 2022 1.0 2023 0.7875193398659103 2024 0.7643115007735947 2025 0.5874161939143888 2026 0.06188757091284167

Keywords

between 1.0 target 0.947990385899319 interaction 0.1886767258646014 energy 0.1727199893176659 experimental 0.1359994658832955 analysis 0.10295099479236212 surface 0.08512484977967685 potential 0.07697957003605288 chemical 0.06449459206836694 well 0.05875283749499265 cell 0.05107490986780611 mechanism 0.04613433035118173 binding 0.04426492188543197 adsorption 0.040592869541994925 visualization 0.029977300040058753 docking 0.028842302042996395 higher 0.024769662171184405 formation 0.02303378288155962 strong 0.011550273734811056 novel 0.011149686206436107 applied 0.006342635865936707 role 0.005140873280811857 temperature 0.003672052343437041 stability 0.002069702229937241 water 0.0
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