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Application

Discovery Studio 0.5685482664752162 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06176562337527296 Amorphous Cell 0.2426952272018301 Antibody 2.079650618696059E-4 Blends 0.005303109077674951 CASTEP 0.6425600499116149 CDOCKER 0.14313195383175625 CHARMm 0.22688988249974004 COMPASS 0.3801601330976396 COMPASS III 0.04273682021420401 COSMOSim3D 0.0 COSMObase 0.0022356244150982633 COSMOconf 0.0029635021316418843 COSMOmic 6.758864510762192E-4 COSMOperm 9.87834043880628E-4 COSMOplex 3.1194759280440883E-4 COSMOquick 0.001975668087761256 COSMOtherm 0.07996256628886347 Cantera 0.0 Catalyst 0.13106998024331912 Classical Simulations 1.0 Conformers 0.0029635021316418843 Crystallization 0.09883539565353021 DFTB Plus 0.005355100343142352 DMol3 0.3406467713424145 DPD 0.009722366642404076 Discover 0.031090776749506083 Equilibria 0.0 Forcite 0.4644379744202974 GULP 0.06914838307164396 Kinetix 3.1194759280440883E-4 LUDI 0.008526567536653842 LibDock 0.0529790995112821 LigandFit 0.020536549859623582 MCSS 0.0016117292294894458 MODELER 0.21025267755017157 MesoDyn 0.00493917021940314 Mesocite 0.006758864510762192 Mesoscale 0.018768846833731933 Modules 0.0 Morphology 0.023708017053135074 ONETEP 0.004523240095663929 Polymorph 0.004835187688468337 QMERA 7.798689820110222E-4 QSAR 0.0035354060517833004 Quantum Mechanics 0.9671935114900697 Reflex 0.0672766975148175 Reflex Plus 0.0047312051575335344 Reflex QPA 1.0398253093480295E-4 Semi-empirical 0.01019028803161069 Sorption 0.05079546636165124 Synthia 0.0018196942913590516 TURBOMOLE 0.0014557554330872414 VAMP 0.0038993449100551106 Visualization 0.591556618488094 X-Cell 0.004107309971924717 ZDOCK 0.024383903504211293

Year

2007 0.0 2008 0.0016318537859007832 2009 0.06190165361183638 2010 0.09247171453437772 2011 0.12282419495213229 2012 0.16405570060922542 2013 0.1807006092254134 2014 0.20441688424717144 2015 0.2108355091383812 2016 0.23009138381201044 2017 0.2446692776327241 2018 0.2823107049608355 2019 0.32430374238468235 2020 0.3730417754569191 2021 0.4281984334203655 2022 0.4742167101827676 2023 0.5461270670147955 2024 0.8068973020017406 2025 1.0 2026 0.4629025239338555 2027 8.703220191470844E-4

Keywords

target 1.0 between 0.18499050956343993 potential 0.16469557599649584 analysis 0.12541976930938822 energy 0.11626306238658407 visualization 0.10191268798364725 docking 0.100556911332207 experimental 0.08182633544000167 novel 0.0706672506935319 cell 0.045136933441795465 interaction 0.039025509459149406 binding 0.037294286965771854 chemical 0.035583922574724154 well 0.029847944434015394 activity 0.02603091170765284 surface 0.024841999874851386 synthesized 0.02150470350207538 promising 0.017395657343094926 mechanism 0.016582191352230775 stability 0.011242517155789167 higher 0.00700832238282961 design 0.004150762363640156 performance 0.0037336003170431553 synthesis 1.0429051164925015E-4 adsorption 0.0
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