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Application

Discovery Studio 0.4663002061340496 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04059005013497879 Amorphous Cell 0.1477053605861936 Antibody 2.8924026224450445E-4 Blends 0.0024103355187042037 CASTEP 0.613575009641342 CDOCKER 0.10952564596991901 CHARMm 0.21037408407250288 COMPASS 0.25356729656768223 COMPASS III 0.00935210181257231 COSMObase 2.8924026224450445E-4 COSMOconf 0.001253374469726186 COSMOmic 5.784805244890089E-4 COSMOperm 5.784805244890089E-4 COSMOplex 0.0 COSMOquick 0.0010605476282298497 COSMOtherm 0.06700732741997686 Catalyst 0.16149247975318165 Classical Simulations 0.7736212880833012 Conformers 0.0018318549942151947 Crystallization 0.0701889703046664 DFTB Plus 0.00260316236020054 DMol3 0.40387581951407636 DPD 0.009255688391824142 Discover 0.042518318549942154 Forcite 0.2642691862707289 GULP 0.11396066332433474 LUDI 0.017450829155418433 LibDock 0.03220208252988816 LigandFit 0.04010798303123795 MCSS 0.0027959892016968762 MODELER 0.22300424219051293 MesoDyn 0.0063632857693790975 Mesocite 0.005688391824141921 Mesoscale 0.01774006941766294 Morphology 0.016775935210181257 ONETEP 0.00520632472040108 Polymorph 0.0028924026224450444 QMERA 4.820671037408407E-4 QSAR 0.0028924026224450444 Quantum Mechanics 1.0 Reflex 0.04791747011183957 Reflex Plus 0.00520632472040108 Reflex QPA 0.0 Semi-empirical 0.009255688391824142 Sorption 0.031045121480910143 Synthia 0.0018318549942151947 TURBOMOLE 0.0011569610489780178 VAMP 0.005881218665638257 Visualization 0.33889317392981105 X-Cell 0.006845352873119938 ZDOCK 0.01918627072888546

Year

2002 0.0 2003 0.030303030303030304 2004 0.11886102403343783 2005 0.14942528735632185 2006 0.20663531870428423 2007 0.2442528735632184 2008 0.34247648902821315 2009 0.2998955067920585 2010 0.2959770114942529 2011 0.25339602925809823 2012 0.13218390804597702 2013 0.28474399164054337 2014 0.3375130616509927 2015 0.3675548589341693 2016 0.4096133751306165 2017 0.30381400208986414 2018 0.07784743991640543 2019 0.2144723092998955 2020 0.47701149425287354 2021 0.4391327063740857 2022 1.0 2023 0.22361546499477533 2024 0.17450365726227796 2025 0.19618599791013583 2026 0.08072100313479624 2027 2.6123301985370953E-4

Keywords

target 1.0 between 0.20949187275860462 energy 0.1415863257416981 experimental 0.12169903590890038 potential 0.09873783242513157 analysis 0.08765311350193283 chemical 0.07475199105770575 well 0.0653905267570211 surface 0.06003446509245028 novel 0.0577057426295934 visualization 0.04955521400959434 interaction 0.04624842811233757 binding 0.03986772856410973 docking 0.037166410507195755 cell 0.03609519817428159 activity 0.02133109775976899 applied 0.01639420613851241 higher 0.014065483675655535 adsorption 0.013646313632341298 mechanism 0.013180569139769923 synthesized 0.00866284756182758 formation 0.00717246518559918 design 0.005076614969027992 stable 9.314889851427506E-5 role 0.0
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