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Application

Discovery Studio 0.6616341030195382 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04781997187060478 Amorphous Cell 0.18706047819971872 Antibody 0.0 Blends 0.004219409282700422 CASTEP 0.6258790436005626 CDOCKER 0.1420534458509142 CHARMm 0.2672292545710267 COMPASS 0.28270042194092826 COMPASS III 0.012658227848101266 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0014064697609001407 COSMOtherm 0.07876230661040788 Catalyst 0.21378340365682139 Classical Simulations 0.8804500703234881 Conformers 0.0 Crystallization 0.0829817158931083 DFTB Plus 0.0 DMol3 0.4050632911392405 DPD 0.016877637130801686 Discover 0.040787623066104076 Forcite 0.2981715893108298 GULP 0.09845288326300984 LUDI 0.02109704641350211 LibDock 0.04219409282700422 LigandFit 0.04781997187060478 MCSS 0.0014064697609001407 MODELER 0.30520393811533053 MesoDyn 0.008438818565400843 Mesocite 0.007032348804500703 Mesoscale 0.029535864978902954 Morphology 0.015471167369901548 ONETEP 0.0014064697609001407 Polymorph 0.0028129395218002813 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.05907172995780591 Reflex Plus 0.004219409282700422 Semi-empirical 0.007032348804500703 Sorption 0.03656821378340366 Synthia 0.0 VAMP 0.004219409282700422 Visualization 0.5203938115330521 X-Cell 0.0028129395218002813 ZDOCK 0.015471167369901548

Year

2002 0.0031847133757961785 2003 0.08280254777070063 2004 0.13694267515923567 2005 0.06369426751592357 2006 0.14331210191082802 2007 0.1910828025477707 2008 0.22611464968152867 2009 0.11464968152866242 2010 0.17197452229299362 2011 0.07643312101910828 2012 0.0732484076433121 2013 0.28662420382165604 2014 0.3885350318471338 2015 0.5445859872611465 2016 0.6178343949044586 2017 0.18152866242038215 2018 0.18789808917197454 2019 0.1910828025477707 2020 0.589171974522293 2021 0.3885350318471338 2022 1.0 2023 0.20063694267515925 2024 0.27388535031847133 2025 0.21019108280254778 2026 0.09554140127388536 2027 0.0

Keywords

target 1.0 between 0.18229777256740914 energy 0.11430246189917936 potential 0.10140679953106682 visualization 0.09378663540445487 experimental 0.09261430246189918 analysis 0.08675263774912075 novel 0.07268464243845252 chemical 0.06858147713950762 binding 0.05451348182883939 surface 0.05216881594372802 docking 0.04865181711606096 well 0.04630715123094959 activity 0.0369284876905041 interaction 0.0369284876905041 cell 0.032825322391559206 higher 0.017584994138335287 mechanism 0.015826494724501757 role 0.010550996483001172 protein 0.008792497069167644 synthesized 0.008206330597889801 applied 0.005861664712778429 adsorption 0.0017584994138335288 design 0.0 modeler 0.0
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