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Application

Discovery Studio 0.8893054963783553 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06801007556675064 Amorphous Cell 0.2484764768018201 Antibody 4.062728528479727E-4 Blends 0.003900219387340538 CASTEP 0.4893962785406679 CDOCKER 0.18160396522304378 CHARMm 0.2766718127894694 COMPASS 0.37494921589339403 COMPASS III 0.04448687738685301 COSMObase 0.0019094824083854716 COSMOconf 0.0024376371170878363 COSMOmic 4.4690013813276995E-4 COSMOperm 0.0012594458438287153 COSMOplex 4.8752742341756725E-4 COSMOquick 0.001665718696676688 COSMOtherm 0.06825383927845942 Cantera 4.0627285284797267E-5 Catalyst 0.1740879174453563 Classical Simulations 1.0 Conformers 0.0017063459819614854 Crystallization 0.08446412610709353 DFTB Plus 0.00625660193385878 DMol3 0.23860404647761438 DPD 0.00580970179572601 Discover 0.013528885999837491 Forcite 0.48866498740554154 GULP 0.038189648167709436 Kinetix 1.6250914113918907E-4 LUDI 0.01100999431218006 LibDock 0.06597871130251076 LigandFit 0.025676444299991875 MCSS 0.0025188916876574307 MODELER 0.2542861785975461 MesoDyn 0.0029251645405054035 Mesocite 0.006134720078004387 Mesoscale 0.01235069472657837 Modules 0.0 Morphology 0.021694970342081742 ONETEP 0.0024782644023726335 Polymorph 0.0025188916876574307 QMERA 5.281547087023646E-4 QSAR 0.00223450069066385 Quantum Mechanics 0.7130901113187617 Reflex 0.06012838222149996 Reflex Plus 0.0019094824083854716 Reflex QPA 0.0 Semi-empirical 0.009872430324205737 Sorption 0.04989030632973105 Synthia 0.001503209555537499 TURBOMOLE 8.531729909807427E-4 VAMP 0.0029657918257902007 Visualization 0.735069472657837 X-Cell 0.0014219549849679043 ZDOCK 0.03152677338100268

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.03623616859532055 2013 0.04138863079651998 2014 0.08260832840611539 2015 0.11487456710870851 2016 0.1243348255764845 2017 0.14190387701663992 2018 0.2079567531041473 2019 0.34437030154573867 2020 0.3944589914688741 2021 0.6134808683165808 2022 0.7360418954303573 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18980500742272857 between 0.16411736251271872 visualization 0.154843121882871 docking 0.15237443912528564 analysis 0.13597771513402612 novel 0.09112441827492453 energy 0.08672082200463713 binding 0.05794732364764558 activity 0.050207669596837416 cell 0.04950709746292806 experimental 0.04745542192790779 interaction 0.04166736167870427 synthesized 0.025670964621107236 promising 0.020833680839352137 mechanism 0.019849543794098513 chemical 0.017147336991876698 well 0.016330002835649112 protein 0.014762055678804356 design 0.009340961785458124 synthesis 0.007806375206418575 stability 0.005487815048956648 development 0.00518756984870978 performance 7.839735784223782E-4 higher 0.0
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