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Application

Discovery Studio 0.7679048542311967 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06790500485035748 Amorphous Cell 0.24399094599935328 Antibody 4.6707146193367583E-4 Blends 0.00445514317536737 CASTEP 0.5378148241296303 CDOCKER 0.16706786907627635 CHARMm 0.26199116157079727 COMPASS 0.38005245571803253 COMPASS III 0.039377717098408364 COSMObase 0.001760500125750009 COSMOconf 0.002335357309668379 COSMOmic 5.03000035928574E-4 COSMOperm 0.001221571515826537 COSMOplex 5.03000035928574E-4 COSMOquick 0.0018323572737398053 COSMOtherm 0.0715337908238422 Cantera 3.592857399489814E-5 Catalyst 0.16670858333632738 Classical Simulations 1.0 Conformers 0.0020479287177091942 Crystallization 0.0929472209248015 DFTB Plus 0.006251571875112277 DMol3 0.2686020191858585 DPD 0.007473143390938813 Discover 0.018072072719433764 Forcite 0.4820177487155535 GULP 0.04465921747565839 Kinetix 1.796428699744907E-4 LUDI 0.01142528653037761 LibDock 0.0600007185714799 LigandFit 0.027916501994035857 MCSS 0.00251500017964287 MODELER 0.24514066036719004 MesoDyn 0.0034132145295153234 Mesocite 0.007042000503000036 Mesoscale 0.014622929615923545 Modules 0.0 Morphology 0.024072144576581755 ONETEP 0.002982071641576546 Polymorph 0.0031976430855459345 QMERA 5.748571839183702E-4 QSAR 0.002443143031653074 Quantum Mechanics 0.7906801279057234 Reflex 0.06531814752272483 Reflex Plus 0.0029461430675816478 Reflex QPA 0.0 Semi-empirical 0.010311500736535768 Sorption 0.05130600366471455 Synthia 0.0016167858297704164 TURBOMOLE 0.001006000071857148 VAMP 0.003377285955520425 Visualization 0.6722236194445442 X-Cell 0.0019760715697193978 ZDOCK 0.029102144935867495

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12467269195033365 2017 0.17814004561196048 2018 0.43001942731649634 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 0.17349864050124128 between 0.16831185719352168 visualization 0.13099952713086654 docking 0.12672892776923986 analysis 0.12473401111242463 energy 0.09392363163494503 novel 0.0829589786026717 experimental 0.054675493557158054 binding 0.046843598534105683 cell 0.04468613311266107 activity 0.040814517082397445 interaction 0.0385092800567443 synthesized 0.022549946802222484 chemical 0.02144165977065847 well 0.020096938172360797 mechanism 0.017230169050715213 promising 0.015560349923158766 surface 0.00778756354178981 design 0.007418134531268472 protein 0.004595696890885448 synthesis 0.0024382314694408325 stability 0.001536824683768767 higher 6.797493793592623E-4 performance 0.0
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