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Application

Discovery Studio 0.5999817717827196 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06111317057670921 Amorphous Cell 0.2376740983953821 Antibody 2.1183074723296087E-4 Blends 0.0050839379335910605 CASTEP 0.6504263093788063 CDOCKER 0.14912884605200444 CHARMm 0.23412593337923 COMPASS 0.3751522533495737 COMPASS III 0.039241645924906 COSMOSim3D 0.0 COSMObase 0.002118307472329609 COSMOconf 0.002700842027220251 COSMOmic 7.41407615315363E-4 COSMOperm 9.532383625483239E-4 COSMOplex 2.647884340412011E-4 COSMOquick 0.0015357729174389663 COSMOtherm 0.08234920298681353 Cantera 0.0 Catalyst 0.13636604353121856 Classical Simulations 1.0 Conformers 0.0030715458348779326 Crystallization 0.09680665148546312 DFTB Plus 0.006566753164221787 DMol3 0.35179791346713973 DPD 0.010167875867182121 Discover 0.03177461208494413 Forcite 0.45331779907853625 GULP 0.07440554996557751 Kinetix 1.5887306042472064E-4 LUDI 0.008896891383784356 LibDock 0.0535931790499391 LigandFit 0.021712651591378487 MCSS 0.0020123920987131284 MODELER 0.22078059630355346 MesoDyn 0.004660276439125139 Mesocite 0.00736111846634539 Mesoscale 0.019117724937774718 Modules 0.0 Morphology 0.022824763014351532 ONETEP 0.004766191812741619 Polymorph 0.005454641741248743 QMERA 6.354922416988826E-4 QSAR 0.004024784197426257 Quantum Mechanics 0.9857014245617751 Reflex 0.06598527776306731 Reflex Plus 0.004607318752316899 Reflex QPA 2.1183074723296087E-4 Semi-empirical 0.011597733411004608 Sorption 0.05099825239633533 Synthia 0.0017476036646719272 TURBOMOLE 0.0013239421702060054 VAMP 0.004342530318275697 Visualization 0.6278133771116877 X-Cell 0.004183657257850977 ZDOCK 0.025260816607530583

Year

2007 0.0 2008 0.04967391304347826 2009 0.06913043478260869 2010 0.08978260869565217 2011 0.12467391304347826 2012 0.1633695652173913 2013 0.17978260869565219 2014 0.2016304347826087 2015 0.21097826086956523 2016 0.22934782608695653 2017 0.24467391304347827 2018 0.28293478260869565 2019 0.3247826086956522 2020 0.36891304347826087 2021 0.42728260869565216 2022 0.47739130434782606 2023 0.5516304347826086 2024 0.8805434782608695 2025 1.0 2026 0.3521739130434783

Keywords

target 1.0 between 0.18672130468976364 potential 0.17239951984767582 analysis 0.1308622045614471 energy 0.11685086303241028 docking 0.11391199966886047 visualization 0.11314623949666791 experimental 0.08100500848545056 novel 0.07711411896187756 cell 0.04656649695765553 binding 0.04476592574195952 interaction 0.04162010016970901 chemical 0.040523200463595345 well 0.0345212964112753 activity 0.032472370545138456 synthesized 0.025394263007574816 surface 0.023366033362308043 promising 0.02224843743532431 mechanism 0.019723498489175876 stability 0.011900327000289748 higher 0.007761082826275922 design 0.0065193095740717745 synthesis 0.005091270334037005 including 0.001490127902644977 performance 0.0
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