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Application

Discovery Studio 0.4473304187849894 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04786836200448766 Amorphous Cell 0.18932717635198856 Antibody 2.6015414132873725E-4 Blends 0.005138044291242561 CASTEP 0.6471984650905661 CDOCKER 0.11232155051868233 CHARMm 0.16884003772235048 COMPASS 0.3182010341127118 COMPASS III 0.01772300087802023 COSMOSim3D 3.2519267666092156E-5 COSMObase 7.154238886540275E-4 COSMOconf 0.0013983285096419629 COSMOmic 6.503853533218432E-4 COSMOperm 8.12981691652304E-4 COSMOplex 2.2763487366264513E-4 COSMOquick 0.0012682514389775943 COSMOtherm 0.07186758154206367 Cantera 3.2519267666092156E-5 Catalyst 0.12038632889987318 Classical Simulations 0.823550453643784 Conformers 0.0034145231049396768 Crystallization 0.08868004292543331 DFTB Plus 0.005105525023576469 DMol3 0.3696790348281357 DPD 0.01115410880946961 Discover 0.0377223504926669 Equilibria 0.0 Forcite 0.35244382296510685 GULP 0.08724919514812526 Kinetix 1.3007707066436862E-4 LUDI 0.008910279340509251 LibDock 0.03778738902799909 LigandFit 0.020942408376963352 MCSS 0.0017235211863028844 MODELER 0.15648271600923547 MesoDyn 0.005918506715228773 Mesocite 0.006373776462554063 Mesoscale 0.02019446522064323 Morphology 0.021202562518292088 ONETEP 0.0049429286852460085 Polymorph 0.005040486488244285 QMERA 5.528275503235668E-4 QSAR 0.003674677246268414 Quantum Mechanics 1.0 Reflex 0.05941270202595038 Reflex Plus 0.005138044291242561 Reflex QPA 1.9511560599655295E-4 Semi-empirical 0.010113492244154662 Sorption 0.04090923872394394 Synthia 0.0018861175246333453 TURBOMOLE 0.0011381743683132257 VAMP 0.004390101134922442 Visualization 0.4549120353809632 X-Cell 0.0052681213619069295 ZDOCK 0.01850346330200644

Year

2003 0.0 2004 0.031082028511334424 2005 0.04393549894835242 2006 0.06543584949754616 2007 0.06625379761626549 2008 0.12444496377658332 2009 0.15167095115681234 2010 0.1944379527927086 2011 0.1708343070810937 2012 0.22844122458518346 2013 0.32121991119420423 2014 0.3949520916101893 2015 0.42568357092778686 2016 0.45302640803926153 2017 0.49462491236270156 2018 0.5747838279971956 2019 0.6618368777751811 2020 0.6044636597335826 2021 0.4968450572563683 2022 0.9780322505258238 2023 1.0 2024 0.9707875671885955 2025 0.5252395419490535 2026 0.024071044636597337

Keywords

target 1.0 between 0.18765439029867506 energy 0.1252666741522569 potential 0.11649449809117449 experimental 0.09878172018863687 analysis 0.09109027621827981 visualization 0.07750392993487537 docking 0.05966483269705816 novel 0.05768582977767797 chemical 0.05379800134740624 well 0.04974174713676174 interaction 0.041980125757916015 surface 0.04148888389849539 cell 0.03866775207725129 binding 0.023719964069166852 synthesized 0.02067426454075904 activity 0.01729171345160566 higher 0.01616887491578711 mechanism 0.015481136312598249 adsorption 0.009417808219178082 design 0.0038036155400853356 applied 0.003747473613294408 stability 9.263417920503032E-4 synthesis 3.789580058387604E-4 formation 0.0
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