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Application

Discovery Studio 0.3775229490632149 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037769053743062136 Amorphous Cell 0.15089571770226975 Antibody 2.2562158747348947E-4 Blends 0.004512431749469789 CASTEP 0.6282207481611841 CDOCKER 0.09575380172374892 CHARMm 0.15811560850142142 COMPASS 0.2656017327737918 COMPASS III 0.00879924191146609 COSMOSim3D 4.5124317494697894E-5 COSMObase 4.963674924416768E-4 COSMOconf 0.0012183565723568432 COSMOmic 6.768647624204683E-4 COSMOperm 5.866161274310726E-4 COSMOplex 1.8049726997879158E-4 COSMOquick 0.0011732322548621452 COSMOtherm 0.06922070303686657 Catalyst 0.12305401380804115 Classical Simulations 0.7318261811290104 Conformers 0.0036099453995758314 Crystallization 0.07562835612111367 DFTB Plus 0.00342944812959704 DMol3 0.3879788818194125 DPD 0.010874960516222193 Discover 0.0428229773024683 Equilibria 0.0 Forcite 0.2705202833807139 GULP 0.10157483868056495 Kinetix 9.024863498939579E-5 LUDI 0.010829836198727493 LibDock 0.029646676594016517 LigandFit 0.025991606876945985 MCSS 0.0019403456522720094 MODELER 0.17205902260728306 MesoDyn 0.0062722801317630075 Mesocite 0.005911285591805424 Mesoscale 0.020080321285140562 Morphology 0.017056992012995802 ONETEP 0.005730788321826633 Polymorph 0.005144172194395559 QMERA 6.768647624204683E-4 QSAR 0.004377058796985696 Quantum Mechanics 1.0 Reflex 0.04945625197418889 Reflex Plus 0.005730788321826633 Reflex QPA 2.707459049681874E-4 Semi-empirical 0.009566355308875953 Sorption 0.03244438427868779 Synthia 0.0015793511123144263 TURBOMOLE 0.0011732322548621452 VAMP 0.005369793781869049 Visualization 0.3188033031000406 X-Cell 0.0062722801317630075 ZDOCK 0.016831370425522314

Year

2002 0.0 2003 0.02164179104477612 2004 0.08488805970149253 2005 0.10671641791044777 2006 0.14757462686567163 2007 0.1746268656716418 2008 0.24664179104477613 2009 0.2873134328358209 2010 0.35652985074626864 2011 0.32611940298507464 2012 0.4078358208955224 2013 0.5576492537313433 2014 0.6886194029850746 2015 0.5869402985074627 2016 0.5613805970149254 2017 0.6235074626865672 2018 0.6455223880597015 2019 0.41940298507462687 2020 0.5684701492537313 2021 0.4371268656716418 2022 1.0 2023 0.9175373134328358 2024 0.3574626865671642 2025 0.14253731343283582 2026 0.05764925373134328 2027 1.8656716417910448E-4

Keywords

target 1.0 between 0.20466567204665673 energy 0.1416429314164293 experimental 0.11976129119761292 potential 0.0891541208915412 analysis 0.0786201907862019 chemical 0.0672272706722727 well 0.06268366562683665 surface 0.05529183055291831 novel 0.045978570459785706 visualization 0.040191690401916905 interaction 0.03935530539355305 cell 0.03320674533206745 docking 0.023757855237578552 binding 0.018536100185361 higher 0.0145576201455762 adsorption 0.01313350513133505 applied 0.0115737601157376 synthesized 0.01087300510873005 mechanism 0.009313260093132601 activity 0.008092590080925902 formation 0.0061485600614856 temperature 9.720150097201502E-4 design 3.8428500384285E-4 stable 0.0
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