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Application

Discovery Studio 0.45392032880177047 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03832881439487306 Amorphous Cell 0.1508503820557062 Antibody 2.4648755237860487E-4 Blends 0.0034508257333004683 CASTEP 0.6228740448607345 CDOCKER 0.10290855311806754 CHARMm 0.20322898693615973 COMPASS 0.2564702982499384 COMPASS III 0.00862706433325117 COSMObase 7.394626571358146E-4 COSMOconf 0.0012324377618930244 COSMOmic 3.697313285679073E-4 COSMOperm 3.697313285679073E-4 COSMOplex 0.0 COSMOquick 0.001109193985703722 COSMOtherm 0.06359378851368006 Catalyst 0.14826226275573084 Classical Simulations 0.7686714320926793 Conformers 0.0029578506285432584 Crystallization 0.0754251910278531 DFTB Plus 0.003697313285679073 DMol3 0.3949963026867143 DPD 0.010722208528469312 Discover 0.04128666502341632 Forcite 0.2678087256593542 GULP 0.1110426423465615 LUDI 0.016391422233177223 LibDock 0.028592556075918166 LigandFit 0.0405472023662805 MCSS 0.0023416317475967465 MODELER 0.21493714567414346 MesoDyn 0.005422726152329307 Mesocite 0.006408676361843727 Mesoscale 0.01910278530934188 Morphology 0.018240078876016762 ONETEP 0.004190288390436283 Polymorph 0.003327581957111166 QMERA 4.929751047572097E-4 QSAR 0.0029578506285432584 Quantum Mechanics 1.0 Reflex 0.05250184865664284 Reflex Plus 0.0050529948237614 Semi-empirical 0.009366526990386986 Sorption 0.03081094404732561 Synthia 0.001109193985703722 TURBOMOLE 0.001109193985703722 VAMP 0.004806507271382795 Visualization 0.35050529948237613 X-Cell 0.005792457480897214 ZDOCK 0.016637909785555828

Year

2003 0.0 2004 0.10869565217391304 2005 0.1542247744052502 2006 0.21082854799015588 2007 0.11525840853158327 2008 0.25184577522559476 2009 0.34823625922887613 2010 0.42904019688269074 2011 0.3129614438063987 2012 0.029532403609515995 2013 0.22846595570139458 2014 0.4413453650533224 2015 0.42616899097621 2016 0.35972108285479903 2017 0.11279737489745693 2018 0.3059885151763741 2019 0.15340442986054142 2020 0.7530762920426579 2021 0.5492206726825266 2022 1.0 2023 0.2276456111566858 2024 0.35438884331419196 2025 0.1214109926168991 2026 0.034454470877768664

Keywords

target 1.0 between 0.19482470784641068 energy 0.1261547022815804 experimental 0.10662214802448525 potential 0.09126321647189761 analysis 0.08174735670562047 chemical 0.06332776850306066 well 0.057317751808569836 surface 0.054424040066777965 novel 0.053366722314969396 visualization 0.049693934335002785 interaction 0.041958820255982195 binding 0.03522537562604341 docking 0.0325542570951586 cell 0.030884808013355594 activity 0.019309961046188092 applied 0.014969393433500278 higher 0.014301613800779076 mechanism 0.011908736783528103 synthesized 0.009738452977184196 formation 0.009571508069003896 adsorption 0.00879243183082916 design 0.005676126878130217 stable 0.0011129660545353367 temperature 0.0
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