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Application

Discovery Studio 0.6072810745181363 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0644880033584138 Amorphous Cell 0.24067555785190686 Antibody 4.198017244163141E-4 Blends 0.005231375335034068 CASTEP 0.6314786708431556 CDOCKER 0.15019214002002132 CHARMm 0.23547647495721252 COMPASS 0.38379565343753025 COMPASS III 0.03539251461232926 COSMOSim3D 0.0 COSMObase 0.0016792068976652565 COSMOconf 0.002454225465818452 COSMOmic 6.13556366454613E-4 COSMOperm 0.00109794297155036 COSMOplex 4.520941647560306E-4 COSMOquick 0.0018729615397035553 COSMOtherm 0.07914877127264508 Cantera 3.2292440339716474E-5 Catalyst 0.14983692317628444 Classical Simulations 1.0 Conformers 0.0028094423095553333 Crystallization 0.09878257499919268 DFTB Plus 0.0062001485452255626 DMol3 0.3312558530048116 DPD 0.010010656505312106 Discover 0.028223592856912196 Equilibria 0.0 Forcite 0.46449446184648174 GULP 0.06506926728452869 Kinetix 2.260470823780153E-4 LUDI 0.010268996028029838 LibDock 0.05392837536732651 LigandFit 0.0250912261439597 MCSS 0.002260470823780153 MODELER 0.2203313204378855 MesoDyn 0.004811573610617755 Mesocite 0.007750185681531953 Mesoscale 0.01895566247941357 Modules 0.0 Morphology 0.025026641263280264 ONETEP 0.004650111408919172 Polymorph 0.004585526528239739 QMERA 7.750185681531953E-4 QSAR 0.003196951593631931 Quantum Mechanics 0.9464914263570898 Reflex 0.06707139858559111 Reflex Plus 0.004424064326541157 Reflex QPA 9.687732101914941E-5 Semi-empirical 0.011366938999580198 Sorption 0.05031162204927826 Synthia 0.0018729615397035553 TURBOMOLE 0.0012594051732489424 VAMP 0.004294894565182291 Visualization 0.6147188943068428 X-Cell 0.003422998676009946 ZDOCK 0.026156876675170342

Year

2007 0.0 2008 0.0011818335303055885 2009 0.0433057572176262 2010 0.07648151274691879 2011 0.12156002026000337 2012 0.16478136079689346 2013 0.1832686138781023 2014 0.20547020091170015 2015 0.22302887050481174 2016 0.2854127975687996 2017 0.38164781360796896 2018 0.43820698970116495 2019 0.5046429174404863 2020 0.5771568461928077 2021 0.6648657774776295 2022 0.7364511227418538 2023 0.8458551409758568 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.18209285282659843 potential 0.15865464971264737 analysis 0.11897813034366603 energy 0.11197109759703776 visualization 0.11005541341493205 docking 0.10261124468044074 experimental 0.07755306702323249 novel 0.07444168734491315 cell 0.04544928579693747 interaction 0.04139934943879453 binding 0.03921366949947929 chemical 0.03611514676197945 well 0.03369804188791319 activity 0.03187235629154399 synthesized 0.0246467555509842 surface 0.024441044497872176 mechanism 0.01861685030663804 promising 0.013396932333920466 higher 0.009295568212499519 design 0.007907018603993366 stability 0.006068476066804665 synthesis 0.0027770992170123043 performance 6.942748042530761E-4 adsorption 0.0
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