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Application

Discovery Studio 0.4168344432398947 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037407091507249905 Amorphous Cell 0.15413671256244668 Antibody 2.4369440721335446E-4 Blends 0.004020957719020349 CASTEP 0.622517363226514 CDOCKER 0.1005239429755087 CHARMm 0.18593883270378944 COMPASS 0.27464359692945045 COMPASS III 0.008529304252467406 COSMOSim3D 1.2184720360667723E-4 COSMObase 6.092360180333862E-4 COSMOconf 0.0012184720360667724 COSMOmic 1.2184720360667723E-4 COSMOperm 1.2184720360667723E-4 COSMOquick 9.747776288534178E-4 COSMOtherm 0.0668941147800658 Catalyst 0.13793103448275862 Classical Simulations 0.7680029243328865 Conformers 0.0031680272937736078 Crystallization 0.07737297429024004 DFTB Plus 0.0035335689045936395 DMol3 0.3945412452784209 DPD 0.01096624832460095 Discover 0.04252467405873035 Forcite 0.2815888875350311 GULP 0.10454490069452906 Kinetix 0.0 LUDI 0.014134275618374558 LibDock 0.030096259290849275 LigandFit 0.03570123065675643 MCSS 0.0017058608504934812 MODELER 0.19020348483002314 MesoDyn 0.006579748994760571 Mesocite 0.00572681856951383 Mesoscale 0.019861094187888388 Morphology 0.019008163762641646 ONETEP 0.0047520409406604115 Polymorph 0.0035335689045936395 QMERA 1.2184720360667723E-4 QSAR 0.003777263311806994 Quantum Mechanics 1.0 Reflex 0.053003533568904596 Reflex Plus 0.005361276958693798 Semi-empirical 0.009382234677714147 Sorption 0.031071036919702692 Synthia 0.0015840136468868039 TURBOMOLE 0.0012184720360667724 VAMP 0.005361276958693798 Visualization 0.33581089314000245 X-Cell 0.005848665773120507 ZDOCK 0.016327525283294748

Year

2003 0.0 2004 0.04914285714285714 2005 0.06095238095238095 2006 0.10438095238095238 2007 0.11238095238095239 2008 0.2179047619047619 2009 0.26095238095238094 2010 0.344 2011 0.3222857142857143 2012 0.3363809523809524 2013 0.21828571428571428 2014 0.3211428571428571 2015 0.4045714285714286 2016 0.33790476190476193 2017 0.17523809523809525 2018 0.28685714285714287 2019 0.14057142857142857 2020 0.6994285714285714 2021 0.44761904761904764 2022 1.0 2023 0.2140952380952381 2024 0.3291428571428571 2025 0.11276190476190476 2026 0.032

Keywords

target 1.0 between 0.19739926331063734 energy 0.12691148565688135 experimental 0.11028016519700859 potential 0.09069092532648733 analysis 0.07539904007143654 chemical 0.062004688023216875 well 0.057037615805335416 surface 0.05357740819287867 novel 0.04905681437660453 visualization 0.04219220895189195 interaction 0.040629534546266326 cell 0.02907690590467686 docking 0.02801651970085947 binding 0.025114410090411876 applied 0.01624065185846635 activity 0.014175689251032481 adsorption 0.011050340439781226 higher 0.010603862038173904 synthesized 0.00887375823194553 mechanism 0.00792499162852997 formation 0.006139078022100681 temperature 7.81337202812814E-4 design 3.348588012054917E-4 stable 0.0
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