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Application

Discovery Studio 0.4009685051012864 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03624466571834993 Amorphous Cell 0.14230440967283073 Antibody 1.7069701280227596E-4 Blends 0.0038122332859174967 CASTEP 0.619402560455192 CDOCKER 0.10042674253200569 CHARMm 0.1746230440967283 COMPASS 0.25143669985775247 COMPASS III 0.008193456614509246 COSMOSim3D 5.689900426742532E-5 COSMObase 5.120910384068278E-4 COSMOconf 0.0011379800853485065 COSMOmic 5.689900426742532E-4 COSMOperm 6.258890469416785E-4 COSMOplex 1.1379800853485064E-4 COSMOquick 0.0010241820768136557 COSMOtherm 0.0669701280227596 Catalyst 0.14019914651493598 Classical Simulations 0.7285917496443812 Conformers 0.003584637268847795 Crystallization 0.0712375533428165 DFTB Plus 0.0031294452347083927 DMol3 0.39698435277382643 DPD 0.010355618776671408 Discover 0.043129445234708394 Equilibria 0.0 Forcite 0.2542247510668563 GULP 0.10532005689900427 Kinetix 0.0 LUDI 0.012916073968705548 LibDock 0.02992887624466572 LigandFit 0.02992887624466572 MCSS 0.002105263157894737 MODELER 0.1882788051209104 MesoDyn 0.006543385490753912 Mesocite 0.005519203413940256 Mesoscale 0.01957325746799431 Morphology 0.015647226173541962 ONETEP 0.0056330014224751064 Polymorph 0.0044950213371266 QMERA 5.120910384068278E-4 QSAR 0.004096728307254623 Quantum Mechanics 1.0 Reflex 0.047339971550497864 Reflex Plus 0.005860597439544808 Reflex QPA 1.7069701280227596E-4 Semi-empirical 0.009388335704125178 Sorption 0.030327169274537696 Synthia 0.001593172119487909 TURBOMOLE 0.001081081081081081 VAMP 0.0055761024182076815 Visualization 0.3087908961593172 X-Cell 0.006486486486486486 ZDOCK 0.0177524893314367

Year

2002 0.0 2003 0.02177177177177177 2004 0.0853978978978979 2005 0.10735735735735735 2006 0.14846096096096095 2007 0.17567567567567569 2008 0.24812312312312312 2009 0.28903903903903905 2010 0.35867117117117114 2011 0.32789039039039036 2012 0.4102852852852853 2013 0.5609984984984985 2014 0.6216216216216216 2015 0.3138138138138138 2016 0.3507882882882883 2017 0.40315315315315314 2018 0.3993993993993994 2019 0.28903903903903905 2020 0.3494744744744745 2021 0.31681681681681684 2022 1.0 2023 0.6602852852852853 2024 0.12706456456456455 2025 0.14095345345345345 2026 0.05799549549549549 2027 1.8768768768768769E-4

Keywords

target 1.0 between 0.2073960026231004 energy 0.14541099991446413 experimental 0.1259088187494654 potential 0.08838707837938015 analysis 0.0819718872066832 chemical 0.07247740427109173 well 0.06740227525446925 surface 0.05950446212186012 novel 0.04915462036324238 interaction 0.04350925213126907 visualization 0.03948906566304565 cell 0.03313089841188378 binding 0.028654520571379693 docking 0.02734297037607276 applied 0.017221224303595357 higher 0.016422889402104183 adsorption 0.015196875089099877 activity 0.014341516266073618 synthesized 0.011461808228551877 mechanism 0.010806033130898412 formation 0.008211444701052091 stable 0.003421435292105038 design 0.001967325292960397 temperature 0.0
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