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Application

Discovery Studio 0.42170818505338076 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03563567760192852 Amorphous Cell 0.14348600775600043 Antibody 2.096216329525207E-4 Blends 0.004506865108479195 CASTEP 0.6163924116968871 CDOCKER 0.10711665443873808 CHARMm 0.18341892883345562 COMPASS 0.25154595954302483 COMPASS III 0.009432973482863432 COSMOSim3D 1.0481081647626035E-4 COSMObase 4.192432659050414E-4 COSMOconf 6.288648988575621E-4 COSMOmic 5.240540823813018E-4 COSMOperm 5.240540823813018E-4 COSMOplex 1.0481081647626035E-4 COSMOquick 0.0010481081647626036 COSMOtherm 0.06927994969080808 Catalyst 0.14914579184571847 Classical Simulations 0.7311602557383922 Conformers 0.0031443244942878103 Crystallization 0.07148097683680955 DFTB Plus 0.003563567760192852 DMol3 0.39880515669217065 DPD 0.011424378995912378 Discover 0.04381092128707682 Forcite 0.25196520280892987 GULP 0.10229535688083011 Kinetix 0.0 LUDI 0.014044649407818887 LibDock 0.033539461272403315 LigandFit 0.030814380044020543 MCSS 0.002410648778953988 MODELER 0.19494811864584424 MesoDyn 0.0068127030709569224 Mesocite 0.005240540823813018 Mesoscale 0.020752541662299548 Morphology 0.016245676553820355 ONETEP 0.0055549732732417985 Polymorph 0.004402054292002935 QMERA 4.192432659050414E-4 QSAR 0.004192432659050414 Quantum Mechanics 1.0 Reflex 0.04737448904726968 Reflex Plus 0.005450162456765538 Reflex QPA 2.096216329525207E-4 Semi-empirical 0.010061838381720993 Sorption 0.028927785347447856 Synthia 0.001781783880096426 TURBOMOLE 0.0010481081647626036 VAMP 0.005764594906194319 Visualization 0.3191489361702128 X-Cell 0.005659784089718059 ZDOCK 0.018970757782203123

Year

2002 0.0 2003 0.008849557522123894 2004 0.07862491490810075 2005 0.10857726344452008 2006 0.1415929203539823 2007 0.18039482641252552 2008 0.24029952348536418 2009 0.2634445200816882 2010 0.33968686181075564 2011 0.3230088495575221 2012 0.40742001361470387 2013 0.5241660993873384 2014 0.6473791695030633 2015 0.37168141592920356 2016 0.3727025187202178 2017 0.40605854322668483 2018 0.38359428182437033 2019 0.32573179033356026 2020 0.3488767869298843 2021 0.2988427501701838 2022 1.0 2023 0.6378488767869299 2024 0.13138189244383935 2025 0.1385296119809394 2026 0.05820285908781484 2027 3.403675970047651E-4

Keywords

target 1.0 between 0.20813917365641504 energy 0.1439888164026095 experimental 0.1259190224707466 potential 0.09128093610852231 analysis 0.08372165268716993 chemical 0.07238272755514134 well 0.06818887853370612 surface 0.05767836802319561 novel 0.05332919126022574 interaction 0.04929066998032515 visualization 0.043336439888164026 cell 0.03525939732836285 docking 0.03303303303303303 binding 0.03210106658382521 applied 0.017293155224189706 activity 0.016412964688826758 higher 0.015584550067308687 adsorption 0.014652583618100859 mechanism 0.013306409858133996 synthesized 0.012322667495081287 formation 0.00880190535362949 stable 0.0023816920368644507 design 0.0016050533291912601 crystal 0.0
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