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Application

Discovery Studio 0.9247967479674797 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06808123913387071 Amorphous Cell 0.24431009957325747 Antibody 5.136715663031453E-4 Blends 0.003635214161529951 CASTEP 0.4764501343448712 CDOCKER 0.18373636794689427 CHARMm 0.2881302354986566 COMPASS 0.3696459617512249 COMPASS III 0.043306464359095936 COSMObase 0.0018571202781729097 COSMOconf 0.002370791844476055 COSMOmic 4.3464517148727674E-4 COSMOperm 0.0013039355144618303 COSMOplex 4.74158368895211E-4 COSMOquick 0.0018176070807649756 COSMOtherm 0.06776513355460724 Cantera 3.951319740793425E-5 Catalyst 0.18334123597281493 Classical Simulations 1.0 Conformers 0.0018176070807649756 Crystallization 0.08238501659554291 DFTB Plus 0.005966492808598072 DMol3 0.23237711395606134 DPD 0.005373794847479058 Discover 0.012249091196459618 Forcite 0.48111269163900744 GULP 0.03635214161529951 Kinetix 1.1853959222380275E-4 LUDI 0.012565196775723092 LibDock 0.06598703967125019 LigandFit 0.03070175438596491 MCSS 0.0027659238185553975 MODELER 0.2695985459143354 MesoDyn 0.0027659238185553975 Mesocite 0.006164058795637743 Mesoscale 0.011774932827564406 Modules 0.0 Morphology 0.020783941836573415 ONETEP 0.002528844634107792 Polymorph 0.002370791844476055 QMERA 5.531847637110795E-4 QSAR 0.0020941994626205154 Quantum Mechanics 0.6944839576418523 Reflex 0.059388335704125175 Reflex Plus 0.0019756598703967124 Reflex QPA 0.0 Semi-empirical 0.009838786154575629 Sorption 0.049035877983246406 Synthia 0.001264422317053896 TURBOMOLE 9.48316737790422E-4 VAMP 0.003200568990042674 Visualization 0.7329698119171804 X-Cell 0.0014619883040935672 ZDOCK 0.032005689900426744

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.16454092406453247 2019 0.1984964946363713 2020 0.558239716192246 2021 0.6643297575808768 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19051571221663494 between 0.16516135331738516 visualization 0.15695942977102964 docking 0.15474621230614005 analysis 0.13717066184966395 novel 0.09500561441195138 energy 0.08489967289947761 binding 0.06276749825058178 activity 0.05419128057413465 cell 0.05038324464189816 experimental 0.0475516281794659 interaction 0.04338557177496786 synthesized 0.02694917736659669 mechanism 0.02138358638871259 promising 0.02097674494296083 protein 0.02003287278881674 chemical 0.019447021106934206 well 0.018014939217888003 design 0.012091327767742355 synthesis 0.010089667854643687 development 0.007876450389754106 stability 0.005891064134485508 performance 0.0013344399420657782 higher 0.0
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