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Application

Discovery Studio 0.47908878096502566 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05116946225227599 Amorphous Cell 0.203360557360733 Antibody 2.6345832967418985E-4 Blends 0.005210620298000644 CASTEP 0.6450045373379 CDOCKER 0.11925880389918328 CHARMm 0.18207897895260677 COMPASS 0.3303474722636925 COMPASS III 0.02578964316032903 COSMOSim3D 2.9273147741576652E-5 COSMObase 0.001170925909663066 COSMOconf 0.0016392962735282924 COSMOmic 6.73282398056263E-4 COSMOperm 8.781944322472996E-4 COSMOplex 2.927314774157665E-4 COSMOquick 0.0014636573870788327 COSMOtherm 0.07520271654811042 Cantera 2.9273147741576652E-5 Catalyst 0.12066391499077896 Classical Simulations 0.869031937004186 Conformers 0.0032493193993150082 Crystallization 0.09019056819179766 DFTB Plus 0.005444805479933257 DMol3 0.3719446152044729 DPD 0.010713972073417054 Discover 0.036854893006645004 Equilibria 0.0 Forcite 0.3794678141740581 GULP 0.08685342934925792 Kinetix 1.756388864494599E-4 LUDI 0.008694124879248265 LibDock 0.04221187904335353 LigandFit 0.01975937472556424 MCSS 0.0017271157167530224 MODELER 0.16805714118439155 MesoDyn 0.005649717514124294 Mesocite 0.00655718509411317 Mesoscale 0.019730101577822665 Modules 0.0 Morphology 0.021486490442317263 ONETEP 0.004917888820584877 Polymorph 0.004859342525101724 QMERA 6.147361025731097E-4 QSAR 0.003834782354146541 Quantum Mechanics 1.0 Reflex 0.0606832352682884 Reflex Plus 0.0053277128889669505 Reflex QPA 1.756388864494599E-4 Semi-empirical 0.010772518368900207 Sorption 0.04335353180527502 Synthia 0.0019027546032024823 TURBOMOLE 0.001170925909663066 VAMP 0.004654430490910687 Visualization 0.49688240976552206 X-Cell 0.005239893445742221 ZDOCK 0.020052106202980008

Year

2002 0.0 2003 0.0133386029048513 2004 0.04406679181899022 2005 0.056614958996146623 2006 0.07835194150775615 2007 0.09267858907222606 2008 0.1308171129335046 2009 0.1523564865131904 2010 0.1877284853275368 2011 0.16737476533939333 2012 0.21608536705859105 2013 0.29690742021539374 2014 0.3657741329908112 2015 0.38751111550242073 2016 0.414385930244047 2017 0.4469914040114613 2018 0.5130915917399467 2019 0.5898626617923131 2020 0.5651615453018476 2021 0.4552909791522577 2022 0.859500049402233 2023 0.989329117676119 2024 1.0 2025 0.8492243849421994 2026 0.26025096334354314 2027 0.0011856535915423377

Keywords

target 1.0 between 0.1946505894825582 potential 0.13849966151055704 energy 0.13102734739235397 analysis 0.10719258133326522 experimental 0.0994392571114716 visualization 0.0913027372938727 docking 0.07734164442003347 novel 0.0625375212354226 chemical 0.051884683672035664 well 0.04758011981248962 cell 0.044361276807725225 interaction 0.044246318128983636 surface 0.03932864131614914 binding 0.03172859533267764 synthesized 0.02239139598155552 activity 0.022084839504911292 mechanism 0.017716409712731036 higher 0.015174545593889307 adsorption 0.007804416967900982 stability 0.006527098315216697 design 0.004521708030502369 promising 0.0039213682637407555 synthesis 0.0017371533676506278 formation 0.0
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