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Application

Discovery Studio 0.43625890187881294 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04368266405484819 Amorphous Cell 0.17508325171400588 Antibody 2.742409402546523E-4 Blends 0.004662095984329089 CASTEP 0.6341234084231145 CDOCKER 0.10903036238981391 CHARMm 0.1731635651322233 COMPASS 0.29492654260528894 COMPASS III 0.016963761018609205 COSMOSim3D 3.917727717923604E-5 COSMObase 7.051909892262487E-4 COSMOconf 0.0014887365328109697 COSMOmic 5.876591576885406E-4 COSMOperm 8.227228207639569E-4 COSMOplex 3.134182174338883E-4 COSMOquick 0.0010969637610186093 COSMOtherm 0.06997061704211557 Cantera 0.0 Catalyst 0.12638589618021548 Classical Simulations 0.7958080313418218 Conformers 0.0033692458374142997 Crystallization 0.0833692458374143 DFTB Plus 0.004897159647404506 DMol3 0.3821743388834476 DPD 0.010812928501469149 Discover 0.03984329089128306 Equilibria 0.0 Forcite 0.320666013712047 GULP 0.09320274240940254 Kinetix 7.835455435847208E-5 LUDI 0.01030362389813908 LibDock 0.03525954946131244 LigandFit 0.023310479921645446 MCSS 0.0019588638589618022 MODELER 0.16940254652301664 MesoDyn 0.006229187071498531 Mesocite 0.006190009794319295 Mesoscale 0.020058765915768852 Morphology 0.019471106758080312 ONETEP 0.005288932419196866 Polymorph 0.004740450538687561 QMERA 5.484818805093047E-4 QSAR 0.003839373163565132 Quantum Mechanics 1.0 Reflex 0.05547502448579824 Reflex Plus 0.005994123408423114 Reflex QPA 1.5670910871694416E-4 Semi-empirical 0.010499510284035259 Sorption 0.03690499510284035 Synthia 0.001919686581782566 TURBOMOLE 0.0012536728697355533 VAMP 0.004975514201762977 Visualization 0.41073457394711066 X-Cell 0.005798237022526935 ZDOCK 0.018648383937316357

Year

2002 0.0 2003 0.016583273766976412 2004 0.06504646175839886 2005 0.08177269478198713 2006 0.1130807719799857 2007 0.13380986418870622 2008 0.18899213724088634 2009 0.22015725518227305 2010 0.2731951393852752 2011 0.24974982130092924 2012 0.31250893495353826 2013 0.4273052180128663 2014 0.5265189421015011 2015 0.39742673338098644 2016 0.436168691922802 2017 0.47576840600428877 2018 0.5228020014295925 2019 0.546819156540386 2020 0.532952108649035 2021 0.43373838456040026 2022 1.0 2023 0.9592566118656183 2024 0.6900643316654753 2025 0.5452466047176555 2026 0.058613295210864905 2027 1.429592566118656E-4

Keywords

target 1.0 between 0.19959875980302755 energy 0.13853729710012766 potential 0.11541127120189677 experimental 0.11169068028451577 analysis 0.09482035382090097 visualization 0.07149370782418384 chemical 0.06241108881998906 novel 0.058307495896407074 well 0.05684844063468904 docking 0.05465985774211198 surface 0.04931606784606967 interaction 0.045340142257888016 cell 0.03943096844792997 binding 0.029764727339047968 synthesized 0.02064563195331023 activity 0.019332482217764 higher 0.018238190771475468 mechanism 0.01537479482035382 adsorption 0.012128396863031188 applied 0.008681378807222324 formation 0.0034105416742659126 design 0.0033558271019514863 stability 0.001787342695604596 stable 0.0
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