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Application

Discovery Studio 0.47904294689732335 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051684222710961916 Amorphous Cell 0.2054635953235328 Antibody 2.604468109734923E-4 Blends 0.005064243546706795 CASTEP 0.6456476444032874 CDOCKER 0.11905313114943859 CHARMm 0.18205232087047113 COMPASS 0.3302176177798356 COMPASS III 0.027780993170505846 COSMOSim3D 2.8938534552610255E-5 COSMObase 0.001244356985762241 COSMOconf 0.0019099432804722768 COSMOmic 6.366477601574257E-4 COSMOperm 8.970945711309179E-4 COSMOplex 3.1832388007871284E-4 COSMOquick 0.0014469267276305128 COSMOtherm 0.07457460354207662 Cantera 2.8938534552610255E-5 Catalyst 0.12119458270633175 Classical Simulations 0.8723231855538836 Conformers 0.003298992938997569 Crystallization 0.09034610487324922 DFTB Plus 0.005295751823127677 DMol3 0.37136821391364744 DPD 0.010475749508044913 Discover 0.036462553536288925 Equilibria 0.0 Forcite 0.38303044333834935 GULP 0.08652621831230467 Kinetix 2.025697418682718E-4 LUDI 0.008536867693020025 LibDock 0.04187405949762704 LigandFit 0.019475633753906704 MCSS 0.001678435004051395 MODELER 0.1681618242852182 MesoDyn 0.0056140757032063894 Mesocite 0.006511170274337307 Mesoscale 0.019504572288459313 Modules 0.0 Morphology 0.021385577034378978 ONETEP 0.004948489408496353 Polymorph 0.004890612339391133 QMERA 6.655862947100359E-4 QSAR 0.0037909480263919435 Quantum Mechanics 1.0 Reflex 0.060770922560481534 Reflex Plus 0.005353628892232897 Reflex QPA 1.7363120731566154E-4 Semi-empirical 0.010562565111702744 Sorption 0.043899756916309755 Synthia 0.0020546359532353283 TURBOMOLE 0.0011286028475518 VAMP 0.00454334992475981 Visualization 0.49930547517073737 X-Cell 0.005208936219469846 ZDOCK 0.0203148512559324

Year

2002 0.0 2003 0.012824166429182103 2004 0.04236724612900161 2005 0.05443146195497293 2006 0.07533010354326969 2007 0.08910420822646528 2008 0.12577182483138596 2009 0.14648047876888 2010 0.18048826826256292 2011 0.16091954022988506 2012 0.20775149615275007 2013 0.28545644533105347 2014 0.35166714163579366 2015 0.37256578322409045 2016 0.39840410373325735 2017 0.4297520661157025 2018 0.4933029353092049 2019 0.5672081314714543 2020 0.5340552864063836 2021 0.457110287831291 2022 0.8263512871663342 2023 0.9522181058231215 2024 1.0 2025 0.8785978911370761 2026 0.2599031062980906 2027 0.001139925904816187

Keywords

target 1.0 between 0.19454208716029783 potential 0.13968577944085372 energy 0.13252951329830795 analysis 0.10755817616005846 experimental 0.0996837635912361 visualization 0.09207393128472616 docking 0.07737082813622104 novel 0.06400322535938818 chemical 0.051908127653677034 well 0.04655352710687783 cell 0.044978644593113355 interaction 0.04448728124881884 surface 0.039687039346864725 binding 0.030414131105819506 synthesized 0.02293028940041073 activity 0.02155699184840811 mechanism 0.017928462536694764 higher 0.01563543359665369 adsorption 0.008630356175429312 stability 0.007899610689042597 design 0.0052790061861385145 promising 0.004119892656007862 synthesis 0.0014866890929936627 formation 0.0
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