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Application

Discovery Studio 0.39119492396582894 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035848953494726485 Amorphous Cell 0.14328651838898301 Antibody 1.639433848844199E-4 Blends 0.0038799934422646047 CASTEP 0.6185037433739549 CDOCKER 0.09842067872561343 CHARMm 0.1705557680747582 COMPASS 0.252855347286737 COMPASS III 0.00825181703918247 COSMOSim3D 5.4647794961473305E-5 COSMObase 5.464779496147331E-4 COSMOconf 0.0011476036941909394 COSMOmic 6.011257445762063E-4 COSMOperm 6.557735395376796E-4 COSMOplex 1.639433848844199E-4 COSMOquick 9.836603093065195E-4 COSMOtherm 0.06781791354718837 Catalyst 0.13743920432810536 Classical Simulations 0.7268703207825564 Conformers 0.0036614022624187116 Crystallization 0.07317339745341275 DFTB Plus 0.003224219902726925 DMol3 0.3973441171648724 DPD 0.010492376632602874 Discover 0.04377288376414012 Equilibria 0.0 Forcite 0.254931963495273 GULP 0.10492376632602875 Kinetix 0.0 LUDI 0.01256899284113886 LibDock 0.02978304825400295 LigandFit 0.02896333132958085 MCSS 0.0020766162085359857 MODELER 0.18427236461008797 MesoDyn 0.006830974370184163 Mesocite 0.005738018470954697 Mesoscale 0.02016503634078365 Morphology 0.016121099513634624 ONETEP 0.005683370675993223 Polymorph 0.004918301546532598 QMERA 5.464779496147331E-4 QSAR 0.004043936827149024 Quantum Mechanics 1.0 Reflex 0.048199355156019454 Reflex Plus 0.006011257445762063 Reflex QPA 2.1859117984589322E-4 Semi-empirical 0.00939942073337341 Sorption 0.03005628722881032 Synthia 0.0015301382589212526 TURBOMOLE 0.0011476036941909394 VAMP 0.005519427291108804 Visualization 0.30471610470517513 X-Cell 0.006667030985299743 ZDOCK 0.017432646592709985

Year

2002 0.0 2003 0.021767686245074122 2004 0.08538187277162694 2005 0.10733721148433102 2006 0.1484331018952899 2007 0.17564270970163257 2008 0.24807656220679303 2009 0.28898480015012196 2010 0.3586038656408332 2011 0.32782886094952146 2012 0.41020829423906924 2013 0.5608932257459186 2014 0.6905610808782136 2015 0.42390692437605554 2016 0.35128541940326513 2017 0.40307750046913116 2018 0.3995121035841621 2019 0.3330831300431601 2020 0.35241133420904486 2021 0.3169450178269844 2022 1.0 2023 0.7209607806342654 2024 0.1270407205854757 2025 0.14092700319009194 2026 0.057984612497654346 2027 1.8765246762994934E-4

Keywords

target 1.0 between 0.20674954617965785 energy 0.1432972110677155 experimental 0.12478684196050388 potential 0.08691347158809616 analysis 0.08036745695582816 chemical 0.07074096484955168 well 0.06672534242807635 surface 0.05863908905880411 novel 0.0469497772154684 interaction 0.04210902689916937 visualization 0.036663182793332964 cell 0.03234501347708895 binding 0.025578964739534627 docking 0.02392870894988723 applied 0.016089993949062104 higher 0.015319874580559986 adsorption 0.01443973815941471 activity 0.011799328895978877 synthesized 0.010946696737994388 mechanism 0.009186423895703835 formation 0.006546014632268001 stable 0.0017327685791297652 temperature 8.251278948236976E-5 design 0.0
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