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Application

Discovery Studio 0.5090104331331015 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06224737267582862 Amorphous Cell 0.2096469954190245 Antibody 2.6946914578280785E-4 Blends 0.0032336297493936943 CASTEP 0.6448396658582592 CDOCKER 0.13123147399622742 CHARMm 0.2220425761250337 COMPASS 0.3651306925357047 COMPASS III 0.019671247642144975 COSMObase 8.084074373484236E-4 COSMOconf 0.002425222312045271 COSMOmic 8.084074373484236E-4 COSMOperm 8.084074373484236E-4 COSMOquick 0.002155753166262463 COSMOtherm 0.0821880894637564 Catalyst 0.15844785772029102 Classical Simulations 0.947992454863918 Conformers 0.002155753166262463 Crystallization 0.10670978172999192 DFTB Plus 0.0032336297493936943 DMol3 0.3718674211802749 DPD 0.010509296685529508 Discover 0.037186742118027485 Forcite 0.40905416329830235 GULP 0.07599029911075182 LUDI 0.020749124225276205 LibDock 0.04042037186742118 LigandFit 0.031797359202371325 MCSS 0.004042037186742118 MODELER 0.22285098356238212 MesoDyn 0.005928321207221773 Mesocite 0.00754513608191862 Mesoscale 0.019940716787927783 Morphology 0.02802479116141202 ONETEP 0.0064672594987873885 Polymorph 0.0035030988951765024 QSAR 0.002155753166262463 Quantum Mechanics 1.0 Reflex 0.07167879277822689 Reflex Plus 0.0064672594987873885 Reflex QPA 0.0 Semi-empirical 0.008084074373484237 Sorption 0.044731878199946104 Synthia 0.0013473457289140394 TURBOMOLE 0.001886284020479655 VAMP 0.004311506332524926 Visualization 0.4855834007006198 X-Cell 0.006197790353004581 ZDOCK 0.021288062516841823

Year

2002 0.0 2003 0.012352610892756879 2004 0.02582818641212802 2005 0.03256597417181359 2006 0.03986524424480629 2007 0.05951712521055587 2008 0.08141493542953397 2009 0.0364963503649635 2010 0.03481190342504211 2011 0.10162829870859068 2012 0.19371139809096014 2013 0.43458731049971927 2014 0.1763054463784391 2015 0.12521055586749016 2016 0.373385738349242 2017 0.3526108927568782 2018 0.1437394722066255 2019 0.44357102751263333 2020 1.0 2021 0.44525547445255476 2022 0.3750701852891634 2023 0.4576080853453116 2024 0.37057832678270636 2025 0.407636159460977 2026 0.1527231892195396 2027 0.0022459292532285235

Keywords

target 1.0 between 0.18193479422768574 potential 0.11672902191341529 energy 0.11651523249599145 analysis 0.0939604489577766 experimental 0.09353287012292892 visualization 0.0735435595938001 novel 0.06563335114911811 docking 0.055905932656333514 chemical 0.05515766969535008 well 0.049064671298770714 surface 0.04126135756280064 interaction 0.03955104222340994 cell 0.03613041154462854 binding 0.03174772848743987 activity 0.02180652057723143 synthesized 0.019882415820416888 higher 0.012613575628006414 adsorption 0.010689470871191877 mechanism 0.010368786745056119 design 0.008230892570817744 applied 0.0044895777659005875 formation 0.0014965259219668627 promising 6.413682522715125E-4 synthesis 0.0
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