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Application

Discovery Studio 0.505975846317502 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05502532657957878 Amorphous Cell 0.2136496934150893 Antibody 2.1327645961077046E-4 Blends 0.004638762996534257 CASTEP 0.6476672887230072 CDOCKER 0.12450013329778725 CHARMm 0.1920554518794988 COMPASS 0.33985603838976275 COMPASS III 0.0310317248733671 COSMObase 0.0014929352172753931 COSMOconf 0.00223940282591309 COSMOmic 7.464676086376966E-4 COSMOperm 8.531058384430818E-4 COSMOplex 2.6659557451346307E-4 COSMOquick 0.0017595307917888563 COSMOtherm 0.07704612103439083 Cantera 0.0 Catalyst 0.12593974940015995 Classical Simulations 0.9069581444948014 Conformers 0.003199146894161557 Crystallization 0.092455345241269 DFTB Plus 0.004318848307118102 DMol3 0.369821380965076 DPD 0.009864036256998134 Discover 0.035617168754998665 Equilibria 0.0 Forcite 0.39882697947214074 GULP 0.08893628365769128 Kinetix 2.1327645961077046E-4 LUDI 0.008797653958944282 LibDock 0.04516129032258064 LigandFit 0.019461476939482806 MCSS 0.0014929352172753931 MODELER 0.1812849906691549 MesoDyn 0.00570514529458811 Mesocite 0.00671820847773927 Mesoscale 0.019301519594774726 Modules 0.0 Morphology 0.021914156225006663 ONETEP 0.005385230605171954 Polymorph 0.0050119968008531055 QMERA 7.464676086376966E-4 QSAR 0.003625699813383098 Quantum Mechanics 1.0 Reflex 0.06217008797653959 Reflex Plus 0.005225273260463876 Reflex QPA 2.1327645961077046E-4 Semi-empirical 0.009810717142095441 Sorption 0.04564116235670488 Synthia 0.001652892561983471 TURBOMOLE 9.597440682484671E-4 VAMP 0.00469208211143695 Visualization 0.5315382564649427 X-Cell 0.005598507064782724 ZDOCK 0.020901093041855504

Year

2002 0.0 2003 0.019314746388982198 2004 0.04568357406785355 2005 0.05105811219348337 2006 0.07339603627813235 2007 0.08649647295935506 2008 0.11840779308028217 2009 0.13453140745717165 2010 0.1635875041988579 2011 0.15602955995969098 2012 0.21027880416526704 2013 0.2915686933154182 2014 0.3325495465233457 2015 0.3478333893181055 2016 0.4037621766879409 2017 0.398555592878737 2018 0.443063486731609 2019 0.5468592542828351 2020 0.5169633859590191 2021 0.41770238495129325 2022 0.782163251595566 2023 0.8827678871346993 2024 1.0 2025 0.9625461874370171 2026 0.4230769230769231 2027 0.002015451797111186

Keywords

target 1.0 between 0.19358117264432198 potential 0.14777757701689404 energy 0.12715692474478274 analysis 0.1119568163339055 visualization 0.09831511428313307 experimental 0.09443039118258198 docking 0.08532839461559309 novel 0.06511428313307435 chemical 0.04957539073087 cell 0.04659409160719125 well 0.044200018068479535 interaction 0.0422802421176258 surface 0.0365209142650646 binding 0.03238774957087361 activity 0.023579365796368237 synthesized 0.021094949859969285 mechanism 0.018520191525883096 higher 0.013912729243834132 promising 0.011044358117264431 stability 0.009418194958894208 design 0.007272563013822387 adsorption 0.006594995031168127 synthesis 7.22739181497877E-4 formation 0.0
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