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Application

Discovery Studio 0.4730301914580265 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03971382683603446 Amorphous Cell 0.15797926704628412 Antibody 2.920134326179004E-4 Blends 0.003504161191414805 CASTEP 0.6119141480508103 CDOCKER 0.10760694991969631 CHARMm 0.2160899401372463 COMPASS 0.27025843188786686 COMPASS III 0.010074463425317565 COSMObase 7.300335815447511E-4 COSMOconf 0.001314060446780552 COSMOmic 1.460067163089502E-4 COSMOperm 1.460067163089502E-4 COSMOplex 0.0 COSMOquick 0.0011680537304716017 COSMOtherm 0.0671630895021171 Catalyst 0.15316104540808878 Classical Simulations 0.8097532486494379 Conformers 0.0032121477587969045 Crystallization 0.08147174770039421 DFTB Plus 0.003942181340341655 DMol3 0.4056066579062637 DPD 0.011242517155789167 Discover 0.04117389399912396 Forcite 0.290261352022193 GULP 0.11870346035917652 LUDI 0.018834866403854577 LibDock 0.029347349978098992 LigandFit 0.04482406190684771 MCSS 0.002190100744634253 MODELER 0.23039859833552342 MesoDyn 0.004818221638195357 Mesocite 0.00700832238282961 Mesoscale 0.018834866403854577 Morphology 0.018834866403854577 ONETEP 0.004964228354504307 Polymorph 0.0033581544751058547 QMERA 4.380201489268506E-4 QSAR 0.002774127609870054 Quantum Mechanics 1.0 Reflex 0.057088626076799535 Reflex Plus 0.006132282084975909 Semi-empirical 0.009782449992699664 Sorption 0.030661410424879545 Synthia 0.0016060738793984522 TURBOMOLE 0.0011680537304716017 VAMP 0.004964228354504307 Visualization 0.36998101912687986 X-Cell 0.00686231566652066 ZDOCK 0.018104832822309826

Year

2002 0.0 2003 0.06814740030287733 2004 0.22513881877839476 2005 0.28924785461887936 2006 0.3255931347804139 2007 0.27763755678950025 2008 0.4093891973750631 2009 0.2508833922261484 2010 0.2922766279656739 2011 0.17264008076728926 2012 0.08783442705704189 2013 0.34780413932357396 2014 0.6436143361938415 2015 0.5572942958101968 2016 0.16607773851590105 2017 0.13730439172135286 2018 0.44926804644119134 2019 0.25542655224634025 2020 1.0 2021 0.7364967188288744 2022 0.8833922261484098 2023 0.34225138818778394 2024 0.5068147400302877 2025 0.21453811206461385 2026 0.12317011610297829

Keywords

target 1.0 between 0.21005876725433922 energy 0.13243132431324314 experimental 0.11329779964466312 potential 0.1025693590269236 analysis 0.08487084870848709 chemical 0.07079404127374607 surface 0.06061227278939456 well 0.05931392647259806 visualization 0.05815224818914856 novel 0.057537242039087055 interaction 0.047287139538062045 docking 0.042298756320896545 binding 0.041752084187508545 cell 0.035260352603526036 activity 0.023233565668990024 mechanism 0.016058493918272517 applied 0.015511821784884515 higher 0.015306819734864016 formation 0.012231788984556513 synthesized 0.011480114801148012 adsorption 0.00997676643433101 design 0.007585075850758507 stable 7.516741834085008E-4 role 0.0
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