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Application

Discovery Studio 0.3823860891965867 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03742058131972585 Amorphous Cell 0.1490319675821702 Antibody 2.5013757566661664E-4 Blends 0.00435239381659913 CASTEP 0.621842013107209 CDOCKER 0.09795387463104707 CHARMm 0.16584121266696683 COMPASS 0.2612436840262144 COMPASS III 0.008504677572664966 COSMOSim3D 5.002751513332333E-5 COSMObase 6.003301815998799E-4 COSMOconf 0.0012006603631997599 COSMOmic 6.503576967332033E-4 COSMOperm 6.003301815998799E-4 COSMOplex 1.5008254539996998E-4 COSMOquick 0.00105057781779979 COSMOtherm 0.0688378608234529 Catalyst 0.13387363049677323 Classical Simulations 0.7345540047025865 Conformers 0.0037520636349992497 Crystallization 0.07524138276051828 DFTB Plus 0.003351843513932663 DMol3 0.3939666816749212 DPD 0.010855970783931163 Discover 0.04412426834759117 Equilibria 0.0 Forcite 0.26369503226774726 GULP 0.1040072039621792 Kinetix 0.0 LUDI 0.011656411026064335 LibDock 0.029766371504327382 LigandFit 0.02781529841412777 MCSS 0.0019510730901996097 MODELER 0.17994897193456402 MesoDyn 0.0066036319975986794 Mesocite 0.005553054179798889 Mesoscale 0.0201610885987293 Morphology 0.016559107509130023 ONETEP 0.0057031367251988594 Polymorph 0.005052779028465656 QMERA 5.503026664665567E-4 QSAR 0.0043023663014658065 Quantum Mechanics 1.0 Reflex 0.04947721246685677 Reflex Plus 0.006053329331132122 Reflex QPA 2.5013757566661664E-4 Semi-empirical 0.009305117814798139 Sorption 0.03096703186752714 Synthia 0.0016008804842663465 TURBOMOLE 0.0012006603631997599 VAMP 0.005302916604132272 Visualization 0.30656861273700536 X-Cell 0.006703687027865326 ZDOCK 0.017109410175596577

Year

2002 0.0 2003 0.02175543885971493 2004 0.0853338334583646 2005 0.1072768192048012 2006 0.14834958739684923 2007 0.17554388597149287 2008 0.2479369842460615 2009 0.2888222055513878 2010 0.3584021005251313 2011 0.3278319579894974 2012 0.4099774943735934 2013 0.5605776444111028 2014 0.6933608402100525 2015 0.6372843210802701 2016 0.4960615153788447 2017 0.4030382595648912 2018 0.3992873218304576 2019 0.41766691672918227 2020 0.4491747936984246 2021 0.3184546136534134 2022 1.0 2023 0.9364216054013503 2024 0.1331582895723931 2025 0.14084771192798198 2026 0.05795198799699925 2027 1.8754688672168043E-4

Keywords

target 1.0 between 0.20628072639711045 energy 0.14166750275910506 experimental 0.12270492625664693 potential 0.08678639510384269 analysis 0.07798234172770141 chemical 0.06860138456907795 well 0.0650145480084278 surface 0.05726397110464533 novel 0.0462275509180295 interaction 0.04143674124611217 visualization 0.03579311728704725 cell 0.03408748871275208 docking 0.02295073743353065 binding 0.02244908197050266 higher 0.014698505066720177 applied 0.014297180696297783 adsorption 0.01384569077957259 synthesized 0.01126216514497843 mechanism 0.010233771445771044 activity 0.009531453797531855 formation 0.0072489214407544895 temperature 0.0017307113474465737 stable 7.524831945419886E-4 design 0.0
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