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Application

Discovery Studio 0.8644920437395748 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06786777616611955 Amorphous Cell 0.24448431177952515 Antibody 4.962210855790518E-4 Blends 0.0038552561264218643 CASTEP 0.49675547751736776 CDOCKER 0.17749446522635315 CHARMm 0.2783418581571112 COMPASS 0.3730055729444996 COMPASS III 0.04183525459958776 COSMObase 0.0017940300786319567 COSMOconf 0.0023665928696847086 COSMOmic 3.8170852736850143E-4 COSMOperm 0.0012214672875792045 COSMOplex 4.962210855790518E-4 COSMOquick 0.0018322009313688067 COSMOtherm 0.0695854645392778 Cantera 3.817085273685014E-5 Catalyst 0.17711275669898466 Classical Simulations 1.0 Conformers 0.0019467134895793572 Crystallization 0.08660966485991298 DFTB Plus 0.006030994732422322 DMol3 0.24528589968699901 DPD 0.006412703259790824 Discover 0.014275898923581953 Forcite 0.4809527444843118 GULP 0.039697686846324146 Kinetix 1.1451255821055042E-4 LUDI 0.012138331170318345 LibDock 0.06374532407053973 LigandFit 0.02965875257653256 MCSS 0.00267195969157951 MODELER 0.2604397282235285 MesoDyn 0.003168180777158562 Mesocite 0.006718070081685625 Mesoscale 0.013245285899687 Modules 0.0 Morphology 0.022100923734636232 ONETEP 0.0027864722497900605 Polymorph 0.00274830139705321 QMERA 5.725627910527521E-4 QSAR 0.002137567753263608 Quantum Mechanics 0.7276509657225743 Reflex 0.06187495228643408 Reflex Plus 0.002252080311474158 Reflex QPA 0.0 Semi-empirical 0.009962592564317887 Sorption 0.04996564623253683 Synthia 0.0012596381403160546 TURBOMOLE 8.779296129475532E-4 VAMP 0.003244522482632262 Visualization 0.7098633483472021 X-Cell 0.001603175814947706 ZDOCK 0.030918390716848616

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14241067657741363 2018 0.266998901934285 2019 0.3463130331953712 2020 0.5235239462792466 2021 0.6643297575808768 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18339993078060599 between 0.16552874178019697 visualization 0.14657206682817858 docking 0.14366170594342886 analysis 0.13183148223893276 novel 0.08943460340433565 energy 0.0869018028505805 binding 0.055768807223987665 activity 0.04851650253280056 experimental 0.048249063965012745 cell 0.047682723468520906 interaction 0.04047761381870812 synthesized 0.02425825126640028 mechanism 0.019318503602554826 chemical 0.018909479910644057 well 0.01779253059811849 promising 0.01771387219582796 protein 0.01352924519397162 design 0.009454739955322028 synthesis 0.006387062265991253 development 0.0036340181858226096 stability 0.0030519460088726676 surface 0.0010697542711512443 performance 0.0
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