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Application

Discovery Studio 0.7811568432613357 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0679658174267231 Amorphous Cell 0.25085855762319303 Antibody 3.993291270665282E-4 Blends 0.004512419135851769 CASTEP 0.5397731810558262 CDOCKER 0.170234006868461 CHARMm 0.2556105742352847 COMPASS 0.38291669994409394 COMPASS III 0.043646673588371536 COSMObase 0.001996645635332641 COSMOconf 0.0025157735005191277 COSMOmic 5.590607778931396E-4 COSMOperm 0.0012778532066128904 COSMOplex 4.3926203977318106E-4 COSMOquick 0.0018369139845060298 COSMOtherm 0.07295743151505471 Cantera 3.9932912706652826E-5 Catalyst 0.15825413305646513 Classical Simulations 1.0 Conformers 0.0021563772861592527 Crystallization 0.0892101269866624 DFTB Plus 0.0062295343822378405 DMol3 0.26647232649149427 DPD 0.00678859516013098 Discover 0.018209408194233688 Forcite 0.489417778132737 GULP 0.04360674067566488 Kinetix 2.3959747623991694E-4 LUDI 0.009464100311476719 LibDock 0.06293427042568485 LigandFit 0.021723504512419136 MCSS 0.002036578548039294 MODELER 0.23308841146873252 MesoDyn 0.0032744988419455313 Mesocite 0.006189601469531188 Mesoscale 0.013736921971088572 Modules 0.0 Morphology 0.022402364028432233 ONETEP 0.0030748342784122674 Polymorph 0.003194633016532226 QMERA 6.389266033064452E-4 QSAR 0.0026755051513457392 Quantum Mechanics 0.790312275377366 Reflex 0.06261480712403163 Reflex Plus 0.002555706413225781 Reflex QPA 0.0 Semi-empirical 0.010103026914783163 Sorption 0.05135372574075553 Synthia 0.0017171152463860714 TURBOMOLE 0.0010781886430796263 VAMP 0.0031147671911189202 Visualization 0.7118840348214999 X-Cell 0.0021963101988659054 ZDOCK 0.029510422490216435

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.09984794728839332 2016 0.22317959114715324 2017 0.26085487413414427 2018 0.30148673762459877 2019 0.3445683392464943 2020 0.39364757560398717 2021 0.5251731711437743 2022 0.7351748606183477 2023 0.8457509714478797 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.18163232192114231 between 0.16728865812104496 visualization 0.14215479474282006 docking 0.13730326139866947 analysis 0.13027746227486614 energy 0.09274703877981502 novel 0.08364432906052248 experimental 0.05445399967548272 binding 0.047720266104170045 cell 0.04616258315755314 activity 0.0406944669803667 interaction 0.03907188057764076 synthesized 0.023430147655362648 chemical 0.019925361025474608 promising 0.01773486938179458 well 0.01752393314944021 mechanism 0.01715073827681324 design 0.005581697225377252 protein 0.005159824760668506 stability 0.0041213694629239 surface 0.003667045270160636 synthesis 0.0033263021255881876 higher 9.735518416355671E-5 development 0.0
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