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Application

Discovery Studio 0.4074160266852843 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03662410837379368 Amorphous Cell 0.14427860696517414 Antibody 1.1988251513516753E-4 Blends 0.003716357969190194 CASTEP 0.6233890787028712 CDOCKER 0.10303902175867649 CHARMm 0.17748606365761554 COMPASS 0.25642869987412337 COMPASS III 0.00779236348378589 COSMOSim3D 5.9941257567583765E-5 COSMObase 5.39471318108254E-4 COSMOconf 0.0011988251513516753 COSMOmic 5.994125756758376E-4 COSMOperm 7.192950908110052E-4 COSMOplex 1.798237727027513E-4 COSMOquick 9.590601210813402E-4 COSMOtherm 0.06701432596055865 Catalyst 0.1451177845711203 Classical Simulations 0.7354792303542528 Conformers 0.003356710423784691 Crystallization 0.07246898039920878 DFTB Plus 0.0032368279086495235 DMol3 0.39243541329497095 DPD 0.01066954384702991 Discover 0.043337529221363066 Equilibria 0.0 Forcite 0.2581669963435833 GULP 0.10219984415273033 Kinetix 0.0 LUDI 0.013606665467841516 LibDock 0.030929688904873225 LigandFit 0.030629982617035305 MCSS 0.002097944014865432 MODELER 0.18665707606545584 MesoDyn 0.007013127135407301 Mesocite 0.005334771923514955 Mesoscale 0.020140262542708145 Morphology 0.01606425702811245 ONETEP 0.005694419468920458 Polymorph 0.0047353593478391175 QMERA 2.997062878379188E-4 QSAR 0.003896181741892945 Quantum Mechanics 1.0 Reflex 0.048372594857040103 Reflex Plus 0.005334771923514955 Reflex QPA 2.3976503027033506E-4 Semi-empirical 0.008811364862434813 Sorption 0.030749865132170474 Synthia 0.0014985314391895942 TURBOMOLE 0.0011388838937840915 VAMP 0.005154948150812204 Visualization 0.3173290175627885 X-Cell 0.0064137145597314635 ZDOCK 0.01732302343703171

Year

2002 0.0 2003 0.020023103581055062 2004 0.07527916827108201 2005 0.09510974201001156 2006 0.13034270311898344 2007 0.13169041201386214 2008 0.22757027339237582 2009 0.27242972660762416 2010 0.3448209472468233 2011 0.31420870234886406 2012 0.3991143627262226 2013 0.5504428186368887 2014 0.6675009626492107 2015 0.32845591066615326 2016 0.3459761262995764 2017 0.398536773199846 2018 0.39776665383134385 2019 0.3015017327685791 2020 0.3492491336157104 2021 0.3195995379283789 2022 1.0 2023 0.643242202541394 2024 0.12860993453985367 2025 0.1399691952252599 2026 0.05236811705814401 2027 7.701193685021178E-4

Keywords

target 1.0 between 0.19440237814796119 energy 0.13242470132929496 experimental 0.11565427113130293 potential 0.08376801839699366 analysis 0.07689718997139491 chemical 0.0673902069661787 well 0.062173986202254755 surface 0.05342419653373717 novel 0.04801166638622469 interaction 0.03895339054349655 visualization 0.03799988782320938 cell 0.03000729149139043 docking 0.026613943575074316 binding 0.024875203320433 applied 0.016349767233159458 higher 0.01458298278086264 activity 0.014106231420719054 synthesized 0.013012507712154356 adsorption 0.012507712154355264 mechanism 0.00900218744741713 formation 0.005496662740478995 design 0.0020472264288518708 stable 0.0012619888944977284 temperature 0.0
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