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Application

Discovery Studio 0.44699738903394254 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041852560016995964 Amorphous Cell 0.17442107499468876 Antibody 2.1244954323348204E-4 Blends 0.004036541321436159 CASTEP 0.632462290206076 CDOCKER 0.10601232207350754 CHARMm 0.19906522200977267 COMPASS 0.2972169109836414 COMPASS III 0.011684724877841512 COSMObase 8.497981729339282E-4 COSMOconf 0.0016995963458678563 COSMOmic 2.1244954323348204E-4 COSMOperm 0.0 COSMOquick 0.0010622477161674102 COSMOtherm 0.06607180794561292 Catalyst 0.13278096452092628 Classical Simulations 0.8277034204376461 Conformers 0.004248990864669641 Crystallization 0.08859145952836202 DFTB Plus 0.004673889951136605 DMol3 0.38665816868493735 DPD 0.012746972594008922 Discover 0.039728064584661146 Forcite 0.3186743148502231 GULP 0.10516252390057361 LUDI 0.015721266199277672 LibDock 0.02995538559592097 LigandFit 0.035691523263224986 MCSS 0.0016995963458678563 MODELER 0.1999150201827066 MesoDyn 0.0038240917782026767 Mesocite 0.0082855321861058 Mesoscale 0.020395156150414276 Morphology 0.021669853409815167 ONETEP 0.005098789037603569 Polymorph 0.0036116422349691947 QMERA 2.1244954323348204E-4 QSAR 0.0029742936052687486 Quantum Mechanics 1.0 Reflex 0.06224771616741024 Reflex Plus 0.0053112385808370514 Semi-empirical 0.009985128531973655 Sorption 0.03356702783089016 Synthia 0.0021244954323348204 TURBOMOLE 0.0014871468026343743 VAMP 0.004461440407903123 Visualization 0.3951561504142766 X-Cell 0.005523688124070533 ZDOCK 0.0165710643722116

Year

2003 0.0 2004 0.1257378984651712 2005 0.15230224321133412 2006 0.21841794569067297 2007 0.1192443919716647 2008 0.13695395513577333 2009 0.20425029515938606 2010 0.23317591499409682 2011 0.18536009445100354 2012 0.07319952774498228 2013 0.21310507674144039 2014 0.4858323494687131 2015 0.3707201889020071 2016 0.17473435655253838 2017 0.14994096812278632 2018 0.5017709563164109 2019 0.2827626918536009 2020 1.0 2021 0.4952774498229044 2022 0.6729634002361276 2023 0.38783943329397874 2024 0.5206611570247934 2025 0.21251475796930341 2026 0.07260920897284534

Keywords

target 1.0 between 0.1957025099564694 energy 0.11818097619709178 potential 0.10150967861442993 experimental 0.1008613503751042 analysis 0.07928128183754747 chemical 0.06205427433546355 visualization 0.060664999536908404 novel 0.055756228582013526 surface 0.05214411410577012 well 0.05195887746596277 interaction 0.04482726683337964 docking 0.04334537371492081 cell 0.03389830508474576 binding 0.03186070204686487 activity 0.019912938779290543 synthesized 0.017782717421505972 higher 0.017504862461794942 formation 0.013151801426322126 mechanism 0.012688709826803741 design 0.008891358710752986 adsorption 0.007131610632583125 applied 0.0066685190330647405 synthesis 1.852366398073539E-4 role 0.0
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