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Application

Discovery Studio 0.7546055080014886 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06778212887148452 Amorphous Cell 0.24385902456390174 Antibody 4.6279814880740476E-4 Blends 0.0045923816304734785 CASTEP 0.5447134211463154 CDOCKER 0.16553933784264863 CHARMm 0.2595941616233535 COMPASS 0.3808828764684941 COMPASS III 0.03901744393022428 COSMObase 0.0017443930224279103 COSMOconf 0.002313990744037024 COSMOmic 4.983980064079744E-4 COSMOperm 0.0012103951584193663 COSMOplex 4.983980064079744E-4 COSMOquick 0.0018155927376290494 COSMOtherm 0.07212531149875401 Cantera 3.5599857600569596E-5 Catalyst 0.16518333926664294 Classical Simulations 1.0 Conformers 0.0020647917408330367 Crystallization 0.09309362762548949 DFTB Plus 0.006301174795300819 DMol3 0.27134211463154145 DPD 0.007653969384122464 Discover 0.018511925952296192 Forcite 0.4818440726237095 GULP 0.045710217159131365 Kinetix 2.135991456034176E-4 LUDI 0.011320754716981131 LibDock 0.05945176219295123 LigandFit 0.027661089355642578 MCSS 0.002491990032039872 MODELER 0.24289782840868637 MesoDyn 0.0034175863296546814 Mesocite 0.007191171235315059 Mesoscale 0.014880740477038091 Modules 0.0 Morphology 0.024172303310786757 ONETEP 0.002990388038447846 Polymorph 0.003203987184051264 QMERA 6.051975792096832E-4 QSAR 0.002456390174439302 Quantum Mechanics 0.8002135991456034 Reflex 0.06525453898184408 Reflex Plus 0.002990388038447846 Reflex QPA 0.0 Semi-empirical 0.010395158419366323 Sorption 0.05158419366322535 Synthia 0.0016375934496262014 TURBOMOLE 9.967960128159487E-4 VAMP 0.003381986472054112 Visualization 0.666749733001068 X-Cell 0.0020291918832324673 ZDOCK 0.028835884656461374

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11512796688909537 2016 0.12501055832418279 2017 0.23532392938592786 2018 0.43728355435425287 2019 0.5042655629698454 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8457640003378664 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17214541730670763 between 0.16904396167068977 visualization 0.12903225806451613 docking 0.1246141467339624 analysis 0.12402896642527979 energy 0.09498939360690513 novel 0.08214468583132177 experimental 0.056148050618096704 binding 0.045848877185282716 cell 0.044473703459878576 activity 0.039850779021285934 interaction 0.03846097578816473 synthesized 0.022617218930582987 chemical 0.02185648452929559 well 0.02097871406627167 mechanism 0.017204301075268817 promising 0.015156169994879672 surface 0.00888011118425865 design 0.007373271889400922 protein 0.00365737692926633 synthesis 0.002179796649842733 stability 0.0017409114183307732 higher 0.001228878648233487 performance 0.0
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