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Application

Discovery Studio 0.36168307967770813 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033449477351916376 Amorphous Cell 0.15365853658536585 Antibody 3.484320557491289E-4 Blends 0.004529616724738676 CASTEP 0.6310104529616725 CDOCKER 0.08815331010452962 CHARMm 0.13937282229965156 COMPASS 0.2658536585365854 COMPASS III 0.009059233449477353 COSMObase 6.968641114982578E-4 COSMOconf 0.0010452961672473868 COSMOmic 3.484320557491289E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0010452961672473868 COSMOtherm 0.06411149825783972 Catalyst 0.09128919860627177 Classical Simulations 0.7076655052264809 Conformers 0.004181184668989547 Crystallization 0.07491289198606271 DFTB Plus 0.005226480836236934 DMol3 0.38397212543554005 DPD 0.0132404181184669 Discover 0.0397212543554007 Forcite 0.2665505226480836 GULP 0.1048780487804878 LUDI 0.00975609756097561 LibDock 0.022996515679442508 LigandFit 0.021254355400696864 MCSS 3.484320557491289E-4 MODELER 0.156794425087108 MesoDyn 0.004878048780487805 Mesocite 0.008013937282229966 Mesoscale 0.022996515679442508 Morphology 0.017421602787456445 ONETEP 0.0062717770034843206 Polymorph 0.004878048780487805 QMERA 6.968641114982578E-4 QSAR 0.0024390243902439024 Quantum Mechanics 1.0 Reflex 0.04843205574912892 Reflex Plus 0.0062717770034843206 Semi-empirical 0.00975609756097561 Sorption 0.02926829268292683 Synthia 6.968641114982578E-4 TURBOMOLE 6.968641114982578E-4 VAMP 0.0031358885017421603 Visualization 0.33484320557491287 X-Cell 0.007317073170731708 ZDOCK 0.012543554006968641

Year

2003 0.0 2004 0.07047387606318348 2005 0.054678007290400975 2006 0.0899149453219927 2007 0.1166464155528554 2008 0.212636695018226 2009 0.34264884568651277 2010 0.330498177399757 2011 0.38517618469015796 2012 0.13001215066828675 2013 0.060753341433778855 2014 0.4374240583232078 2015 0.6780072904009721 2016 0.370595382746051 2017 0.3219927095990279 2018 1.0 2019 0.35844471445929527 2020 0.6804374240583232 2021 0.31470230862697446 2022 0.6354799513973268 2023 0.7424058323207776 2024 0.41919805589307413 2025 0.08019441069258809 2026 0.02187120291616039

Keywords

target 1.0 between 0.20192813321647676 energy 0.1319894829097283 experimental 0.11218229623137599 potential 0.09342681858019282 analysis 0.08150744960560911 surface 0.06205083260297984 chemical 0.06134969325153374 well 0.05679228746713409 visualization 0.05346187554776512 interaction 0.04557405784399649 novel 0.04294478527607362 cell 0.03242769500438212 docking 0.02857142857142857 binding 0.022787028921998246 formation 0.021209465381244522 higher 0.017353198948290974 mechanism 0.012971078001752848 synthesized 0.012445223488168273 applied 0.011919368974583698 adsorption 0.008238387379491674 activity 0.007011393514460999 temperature 0.005609114811568799 stable 0.0035056967572304996 role 0.0
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