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Application

Discovery Studio 0.6251973414933635 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06463878326996197 Amorphous Cell 0.24003540055067524 Antibody 4.2611773960928283E-4 Blends 0.005178969450635899 CASTEP 0.6206896551724138 CDOCKER 0.1524518159171365 CHARMm 0.2390192736331454 COMPASS 0.3828503998951095 COMPASS III 0.035925003277828764 COSMOSim3D 0.0 COSMObase 0.0017044709584371313 COSMOconf 0.002425593287006687 COSMOmic 5.572308902582929E-4 COSMOperm 0.0011144617805165858 COSMOplex 4.588960272715353E-4 COSMOquick 0.0019011406844106464 COSMOtherm 0.07824177264979677 Cantera 3.277828766225252E-5 Catalyst 0.1520912547528517 Classical Simulations 1.0 Conformers 0.002753376163629212 Crystallization 0.09758096237052577 DFTB Plus 0.00609676150517897 DMol3 0.3253900616231808 DPD 0.009604038285039989 Discover 0.02736987019798086 Equilibria 0.0 Forcite 0.4653861282286613 GULP 0.06329487347580963 Kinetix 2.2944801363576766E-4 LUDI 0.010423495476596302 LibDock 0.05473974039596172 LigandFit 0.02546872951357021 MCSS 0.0022944801363576767 MODELER 0.22364625671954896 MesoDyn 0.004785629998688868 Mesocite 0.007539006162318081 Mesoscale 0.018388619378523666 Modules 0.0 Morphology 0.024714828897338403 ONETEP 0.0041628425331060705 Polymorph 0.004425068834404091 QMERA 7.866789038940606E-4 QSAR 0.0031467156155762423 Quantum Mechanics 0.929788907827455 Reflex 0.06653992395437262 Reflex Plus 0.004293955683755081 Reflex QPA 6.555657532450504E-5 Semi-empirical 0.011013504654516847 Sorption 0.05038022813688213 Synthia 0.0018355841090861413 TURBOMOLE 0.0012127966435033434 VAMP 0.00403172938245706 Visualization 0.6224269044185132 X-Cell 0.003310607053887505 ZDOCK 0.026550413006424543

Year

2007 0.0 2008 0.0012661433274246644 2009 0.04338651135308517 2010 0.07655946653161137 2011 0.12163416898792943 2012 0.16485186123069132 2013 0.1833375538110914 2014 0.20553726681860388 2015 0.22284122562674094 2016 0.2400607748797164 2017 0.29830336794125095 2018 0.43774795306828734 2019 0.5046847303114712 2020 0.5771925381953237 2021 0.6648940660082722 2022 0.7364733687853465 2023 0.8458681522748375 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 between 0.18161736834538017 potential 0.16150156194857987 analysis 0.12078633327669364 visualization 0.11381965048949769 energy 0.1111140157109807 docking 0.10676147280640987 experimental 0.07652894506385037 novel 0.07648973296561098 cell 0.04625720522305148 interaction 0.042453631693831935 binding 0.041604036231978773 chemical 0.03583985779079039 activity 0.03428444456062844 well 0.03384004078058217 synthesized 0.025801560641509926 surface 0.023854026428954213 mechanism 0.019423059327904637 promising 0.014599971244461291 higher 0.00952853987216856 design 0.008809651404446651 stability 0.006940541388369692 synthesis 0.004143411713960814 performance 0.001777615120185081 adsorption 0.0
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