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Application

Discovery Studio 1.0 Materials Studio 0.7336507936507937 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07798672566371681 Amorphous Cell 0.1915560471976401 Antibody 3.687315634218289E-4 Blends 0.002396755162241888 CASTEP 0.493547197640118 CDOCKER 0.19413716814159293 CHARMm 0.3460545722713864 COMPASS 0.2955383480825959 COMPASS III 0.030973451327433628 COSMOSim3D 0.0 COSMObase 0.0011061946902654867 COSMOconf 0.0018436578171091445 COSMOmic 1.8436578171091445E-4 COSMOperm 0.0011061946902654867 COSMOplex 3.687315634218289E-4 COSMOquick 9.218289085545723E-4 COSMOtherm 0.0625 Catalyst 0.17570058997050148 Classical Simulations 0.9183259587020649 Conformers 0.002396755162241888 Crystallization 0.05623156342182891 DFTB Plus 0.006268436578171091 DMol3 0.254240412979351 DPD 0.003687315634218289 Discover 0.02064896755162242 Forcite 0.35379793510324486 GULP 0.04387905604719764 Kinetix 0.0 LUDI 0.00995575221238938 LibDock 0.08720501474926254 LigandFit 0.023414454277286136 MCSS 0.0012905604719764012 MODELER 0.3453171091445428 MesoDyn 0.0025811209439528023 Mesocite 0.0038716814159292035 Mesoscale 0.008849557522123894 Modules 0.0 Morphology 0.0153023598820059 ONETEP 0.0022123893805309734 Polymorph 0.0029498525073746312 QMERA 3.687315634218289E-4 QSAR 0.0038716814159292035 Quantum Mechanics 0.7343289085545722 Reflex 0.036135693215339236 Reflex Plus 0.0025811209439528023 Reflex QPA 3.687315634218289E-4 Semi-empirical 0.010508849557522125 Sorption 0.03392330383480826 Synthia 3.687315634218289E-4 TURBOMOLE 3.687315634218289E-4 VAMP 0.0035029498525073746 Visualization 1.0 X-Cell 0.0038716814159292035 ZDOCK 0.033185840707964605

Year

2001 0.002424977265838133 2002 0.002728099424067899 2003 0.003940588056986966 2004 0.006365565322825098 2005 0.007881176113973931 2006 0.013943619278569264 2007 0.017581085177326462 2008 0.021824795392543193 2009 0.03031221582297666 2010 0.04940891179145195 2011 0.050318278266141256 2012 0.07578053955744164 2013 0.07668990603213095 2014 0.08335859351318581 2015 0.09063352531070021 2016 0.11367080933616247 2017 0.12337071839951501 2018 0.15944225522885722 2019 0.23704152773567747 2020 0.292209760533495 2021 0.41073052440133373 2022 0.48499545316762654 2023 0.7159745377387087 2024 1.0 2025 0.9345256138223704 2026 0.2676568657168839 2027 0.0

Keywords

analysis 1.0 target 0.9494479180524146 docking 0.2916722096581083 potential 0.27577491020353867 visualization 0.20613276573100972 between 0.17666622322735134 binding 0.11946255154982041 novel 0.08700279366768658 interaction 0.08194758547292803 energy 0.07675934548357058 protein 0.06990820806172675 activity 0.06571770653186111 experimental 0.060196887056006385 including 0.027138486098177466 mechanism 0.024610882000798192 cell 0.02374617533590528 stability 0.023480111746707465 silico 0.01875748303844619 well 0.018158839962751097 chemical 0.016229878941066915 promising 0.01456698150858055 drug 0.01310363176799255 compound 0.011041638951709459 synthesized 0.010442995876014367 role 0.0
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