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Application

Discovery Studio 0.3858668182966894 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03745520592999853 Amorphous Cell 0.1489863040596927 Antibody 2.4544695891217907E-4 Blends 0.004368955868636787 CASTEP 0.6220607726670266 CDOCKER 0.09847331991556625 CHARMm 0.1650385351725492 COMPASS 0.26130283245790586 COMPASS III 0.008541554170143831 COSMOSim3D 4.9089391782435816E-5 COSMObase 5.890727013892297E-4 COSMOconf 0.0012272347945608954 COSMOmic 6.381620931716656E-4 COSMOperm 5.890727013892297E-4 COSMOplex 1.4726817534730743E-4 COSMOquick 0.0010799666192135879 COSMOtherm 0.06892150606253988 Catalyst 0.13219773207009966 Classical Simulations 0.7340827647145451 Conformers 0.0037798831672475578 Crystallization 0.07530312699425654 DFTB Plus 0.0033380786412056354 DMol3 0.3937951008787001 DPD 0.010946934367483186 Discover 0.04398409503706249 Equilibria 0.0 Forcite 0.26390457022237496 GULP 0.10352952726915714 Kinetix 0.0 LUDI 0.01148691767708998 LibDock 0.030189975946198027 LigandFit 0.027588238181728928 MCSS 0.0019144862795149968 MODELER 0.17922536939767317 MesoDyn 0.006577978498846399 Mesocite 0.0056452800549801185 Mesoscale 0.020224829414363557 Morphology 0.016739482597810613 ONETEP 0.005841637622109862 Polymorph 0.005203475528938196 QMERA 5.890727013892297E-4 QSAR 0.004418045260419223 Quantum Mechanics 1.0 Reflex 0.04928574934956556 Reflex Plus 0.00598890579745717 Reflex QPA 2.4544695891217907E-4 Semi-empirical 0.009425163222227676 Sorption 0.030828138039369693 Synthia 0.0015708605370379461 TURBOMOLE 0.0012272347945608954 VAMP 0.00539983309606794 Visualization 0.31284669382946345 X-Cell 0.006627067890628835 ZDOCK 0.017181287123852536

Year

2002 0.0 2003 0.021751359459966247 2004 0.08531783236452278 2005 0.1072567035439715 2006 0.1483217701106319 2007 0.17551096943558972 2008 0.24789049315582223 2009 0.2887680480030002 2010 0.3583348959309957 2011 0.32777048565535344 2012 0.4099006187886743 2013 0.5604725295330958 2014 0.6932308269266829 2015 0.6373523345209076 2016 0.5619726232889556 2017 0.43858991186949187 2018 0.39921245077817363 2019 0.41758859928745545 2020 0.512844552784549 2021 0.32308269266829176 2022 1.0 2023 0.9564972810800675 2024 0.1344459028689293 2025 0.14082130133133322 2026 0.05794112132008251 2027 1.8751171948246765E-4

Keywords

target 1.0 between 0.20553291766900683 energy 0.1408021994206883 experimental 0.12217094604546123 potential 0.0875349796259021 analysis 0.07850164465609505 chemical 0.06858461387402426 well 0.0646816240365261 surface 0.05638470224360548 novel 0.04663950120280819 interaction 0.041239137905640925 visualization 0.03817074966861407 cell 0.03394864745446512 docking 0.024694388531592126 binding 0.022411507683244146 higher 0.014605528008247827 applied 0.013476361137021945 adsorption 0.012789042171927929 synthesized 0.011880799253767982 activity 0.01040797289999509 mechanism 0.010162501841032942 formation 0.006971378074525013 temperature 0.0015464676714615347 stable 2.2092395306593353E-4 design 0.0
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