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Application

Discovery Studio 0.9184761660028267 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06848446417247939 Amorphous Cell 0.25428027901078 Antibody 3.6235166228825073E-4 Blends 0.003578222665096476 CASTEP 0.4735030346951717 CDOCKER 0.18185524051091584 CHARMm 0.27217139233626236 COMPASS 0.37797807772443154 COMPASS III 0.04932512002898813 COSMObase 0.002128816015943473 COSMOconf 0.0025364616360177552 COSMOmic 4.076456200742821E-4 COSMOperm 0.001449406649153003 COSMOplex 4.982335356463448E-4 COSMOquick 0.0016305824802971285 COSMOtherm 0.06667270586103814 Cantera 4.529395778603134E-5 Catalyst 0.1640094211432195 Classical Simulations 1.0 Conformers 0.001857052269227285 Crystallization 0.08383911586194402 DFTB Plus 0.006159978258900262 DMol3 0.22764743183259353 DPD 0.004891747440891385 Discover 0.0121387806866564 Forcite 0.4990488268864933 GULP 0.03474046562188604 Kinetix 1.3588187335809404E-4 LUDI 0.00978349488178277 LibDock 0.0674879971011867 LigandFit 0.022420509104085516 MCSS 0.0021741099737295046 MODELER 0.24440619621342513 MesoDyn 0.0025817555938037868 Mesocite 0.005571156807681855 Mesoscale 0.011006431742005617 Modules 0.0 Morphology 0.02083522058157442 ONETEP 0.0022646978893015673 Polymorph 0.0022646978893015673 QMERA 4.5293957786031344E-4 QSAR 0.0021741099737295046 Quantum Mechanics 0.6867016939940211 Reflex 0.06110154905335628 Reflex Plus 0.0014041126913669716 Reflex QPA 0.0 Semi-empirical 0.00946643717728055 Sorption 0.05109158438264336 Synthia 0.0013588187335809403 TURBOMOLE 9.511731135066582E-4 VAMP 0.0027176374671618805 Visualization 0.7662831778240783 X-Cell 0.0012682308180088776 ZDOCK 0.030935773167859407

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.0558371346511235 2016 0.06293292785943572 2017 0.07036661598242946 2018 0.1428450751816185 2019 0.2622909275215408 2020 0.39288731204595373 2021 0.46409866531508703 2022 0.6329616489271837 2023 0.8453286028045278 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20023902448133554 visualization 0.16518832514798976 docking 0.16363840077682956 between 0.15984762189314858 analysis 0.14203282851860843 novel 0.09193105637616478 energy 0.08313570241452074 binding 0.05801945808668372 activity 0.05004575077963063 cell 0.0495602323019178 experimental 0.041960000746951505 interaction 0.0405968142518347 synthesized 0.025228287053463055 promising 0.02296875875333794 mechanism 0.01850572351590073 protein 0.014696270844615413 chemical 0.012754196933764075 well 0.010457321058430282 synthesis 0.007264103378088178 design 0.006554499449123266 stability 0.006461130511101567 development 0.005527441130884578 performance 3.7347575208679574E-4 effective 0.0
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