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Application

Discovery Studio 0.39251096826854404 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03630098565590192 Amorphous Cell 0.15201538584822502 Antibody 1.602692523439378E-4 Blends 0.0047279429441461655 CASTEP 0.6224056414776825 CDOCKER 0.10056895584582098 CHARMm 0.17100729225098166 COMPASS 0.27229745973235037 COMPASS III 0.008734674252744611 COSMOSim3D 8.01346261719689E-5 COSMObase 5.609423832037823E-4 COSMOconf 8.81480887891658E-4 COSMOmic 4.0067313085984454E-4 COSMOperm 3.205385046878756E-4 COSMOplex 8.01346261719689E-5 COSMOquick 0.0010417501402355958 COSMOtherm 0.07019793252664476 Catalyst 0.1337446910810161 Classical Simulations 0.7497395624649411 Conformers 0.0037663274300825385 Crystallization 0.0811763763122045 DFTB Plus 0.004247135187114352 DMol3 0.3929802067473355 DPD 0.011940059299623367 Discover 0.04343296738520715 Forcite 0.2767048641718086 GULP 0.10064909047199294 Kinetix 0.0 LUDI 0.011379116916419584 LibDock 0.03141277345941181 LigandFit 0.028207388412533056 MCSS 0.0015225578972674091 MODELER 0.18406923631701258 MesoDyn 0.006490904719929482 Mesocite 0.005929962336725699 Mesoscale 0.02123567593557176 Morphology 0.0190720410289286 ONETEP 0.005048481448834042 Polymorph 0.004567673691802228 QMERA 4.0067313085984454E-4 QSAR 0.004327269813286321 Quantum Mechanics 1.0 Reflex 0.053930603413735075 Reflex Plus 0.006250500841413575 Reflex QPA 0.0 Semi-empirical 0.010417501402355958 Sorption 0.029970350188316373 Synthia 0.001762961775783316 TURBOMOLE 0.0010417501402355958 VAMP 0.0055292892058658545 Visualization 0.32358362048241046 X-Cell 0.006170366215241606 ZDOCK 0.016828271496113472

Year

2002 0.0 2003 0.041423749616446764 2004 0.08714329548941394 2005 0.09726910095121202 2006 0.1393065357471617 2007 0.16784289659404725 2008 0.2353482663393679 2009 0.2712488493402884 2010 0.3350721080085916 2011 0.3132862841362381 2012 0.35685793188094506 2013 0.5673519484504449 2014 0.6762810678122123 2015 0.6891684565817735 2016 0.5354403191162933 2017 0.3059220619822031 2018 0.5240871432954894 2019 0.4716170604479902 2020 0.6477447069653268 2021 0.39521325559987724 2022 1.0 2023 0.8008591592513041 2024 0.3114452285977294 2025 0.13040810064436945 2026 0.07486959189935563

Keywords

target 1.0 between 0.20952193586464687 energy 0.1381467637222113 experimental 0.11910289199291757 potential 0.09073381861105646 analysis 0.07983474326185323 chemical 0.06641746999803266 well 0.0619712768050364 surface 0.057328349399960656 novel 0.04576037772968719 interaction 0.04194373401534527 visualization 0.041038756639779655 cell 0.0325004918355302 docking 0.028565807593940586 binding 0.024631123352350973 applied 0.015345268542199489 higher 0.013377926421404682 adsorption 0.0131811922093252 mechanism 0.012905764312413928 activity 0.012866417469998033 synthesized 0.012472949045839071 formation 0.008026755852842809 temperature 8.656305331497147E-4 design 1.1804052724768837E-4 stable 0.0
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