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Application

Discovery Studio 0.4449064050734773 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04680448161590658 Amorphous Cell 0.19046867602966702 Antibody 2.8404607858608174E-4 Blends 0.005112829414549471 CASTEP 0.641407606122771 CDOCKER 0.11213507969070538 CHARMm 0.1739308821208774 COMPASS 0.31311346062805745 COMPASS III 0.02307085371626953 COSMOSim3D 3.156067539845353E-5 COSMObase 0.0010730629635474199 COSMOconf 0.001862079848508758 COSMOmic 6.62774183367524E-4 COSMOperm 8.521382357582452E-4 COSMOplex 3.471674293829888E-4 COSMOquick 0.001325548366735048 COSMOtherm 0.07363105570459208 Cantera 0.0 Catalyst 0.11554363263373836 Classical Simulations 0.831245068644469 Conformers 0.0034401136184314344 Crystallization 0.08701278207353637 DFTB Plus 0.005112829414549471 DMol3 0.3753511125138078 DPD 0.010983115038661827 Discover 0.03831465993372258 Equilibria 0.0 Forcite 0.3519962127189522 GULP 0.08969543948240492 Kinetix 1.5780337699226762E-4 LUDI 0.008647625059176267 LibDock 0.03768344642575351 LigandFit 0.020482878333596338 MCSS 0.001735837146914944 MODELER 0.17102729998421967 MesoDyn 0.005807164273315449 Mesocite 0.006375256430487613 Mesoscale 0.019977907527221082 Morphology 0.020451317658197885 ONETEP 0.005112829414549471 Polymorph 0.0051443900899479245 QMERA 6.62774183367524E-4 QSAR 0.0039450844248066904 Quantum Mechanics 1.0 Reflex 0.05791383935616222 Reflex Plus 0.005617800220924728 Reflex QPA 1.8936405239072115E-4 Semi-empirical 0.010509704907685024 Sorption 0.04055546788701278 Synthia 0.0019567618747041186 TURBOMOLE 0.0011677449897427804 VAMP 0.004670979958971122 Visualization 0.4416916522013571 X-Cell 0.00545999684393246 ZDOCK 0.01931513334385356

Year

2002 0.0 2003 0.016656384947563233 2004 0.05502776064157927 2005 0.07069710055521283 2006 0.09784083898827885 2007 0.11573103022825416 2008 0.16335595311536089 2009 0.19025293028994447 2010 0.23442319555829735 2011 0.20900678593460828 2012 0.26983343615052435 2013 0.37075879086983343 2014 0.4567550894509562 2015 0.4838988278840222 2016 0.5172115977791487 2017 0.5581739666872301 2018 0.6404688463911166 2019 0.6340530536705737 2020 0.6127082048118445 2021 0.5547193090684762 2022 0.8971005552128316 2023 0.969278223318939 2024 1.0 2025 0.7302899444787169 2026 0.3242442936458976 2027 0.0014805675508945096

Keywords

target 1.0 between 0.19724100389640156 energy 0.13475532890213157 potential 0.12732065092826036 experimental 0.10422874169149668 analysis 0.10074776529910612 visualization 0.07645255558102224 docking 0.06274352509741003 novel 0.05982122392848957 chemical 0.05635457254182902 well 0.049893994957597984 surface 0.04387749255099702 cell 0.04214416685766674 interaction 0.04138494155397662 binding 0.026888035755214302 synthesized 0.020226908090763236 activity 0.018708457483382995 mechanism 0.015986706394682557 higher 0.015786156314462525 adsorption 0.009425853770341509 design 0.004426426770570709 stability 0.004397776759110704 formation 0.00206280082512033 applied 8.165253266101307E-4 promising 0.0
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