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Application

Discovery Studio 0.3686615959434214 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036449177954709956 Amorphous Cell 0.1463137214352187 Antibody 3.6190673146520525E-4 Blends 0.004653086547409781 CASTEP 0.6247027194705822 CDOCKER 0.09151070209905904 CHARMm 0.1572743253024506 COMPASS 0.25850480818943233 COMPASS III 0.007651742322407197 COSMOSim3D 5.1700961637886464E-5 COSMObase 5.170096163788646E-4 COSMOconf 0.0013959259642229345 COSMOmic 6.204115396546376E-4 COSMOperm 4.653086547409782E-4 COSMOplex 2.0680384655154586E-4 COSMOquick 0.0011891221176713886 COSMOtherm 0.068762278978389 Catalyst 0.11932581946024196 Classical Simulations 0.7212284148485162 Conformers 0.003877572122841485 Crystallization 0.0748629924516596 DFTB Plus 0.00336056250646262 DMol3 0.39184158825354154 DPD 0.010805500982318271 Discover 0.04327370489091097 Equilibria 0.0 Forcite 0.2589184158825354 GULP 0.10453934443180643 Kinetix 1.0340192327577293E-4 LUDI 0.010753800020680385 LibDock 0.028125323131010238 LigandFit 0.02678109812842519 MCSS 0.0017578326956881399 MODELER 0.16932064936407817 MesoDyn 0.00615241443490849 Mesocite 0.0059456105883569435 Mesoscale 0.019956571192224177 Morphology 0.01711301830214042 ONETEP 0.005480301933615965 Polymorph 0.0049632923172371005 QMERA 6.204115396546376E-4 QSAR 0.00423947885430669 Quantum Mechanics 1.0 Reflex 0.04916761451763003 Reflex Plus 0.00615241443490849 Reflex QPA 2.585048081894323E-4 Semi-empirical 0.009461275979733223 Sorption 0.03102057698273188 Synthia 0.0013959259642229345 TURBOMOLE 0.0012925240409471617 VAMP 0.005376900010340193 Visualization 0.3076207217454245 X-Cell 0.006359218281460035 ZDOCK 0.015251783683176506

Year

2002 0.0 2003 0.02421090387374462 2004 0.07998565279770445 2005 0.10276183644189384 2006 0.14221664275466284 2007 0.1682209469153515 2008 0.2374461979913917 2009 0.2765423242467719 2010 0.34074605451936874 2011 0.30380200860832135 2012 0.391857962697274 2013 0.4167862266857963 2014 0.45552367288378764 2015 0.5197274031563845 2016 0.533715925394548 2017 0.5285150645624104 2018 0.4115853658536585 2019 0.28425394548063126 2020 0.5414275466284074 2021 0.3149210903873745 2022 1.0 2023 0.5871592539454806 2024 0.2883787661406026 2025 0.0778335724533716 2026 0.04375896700143472

Keywords

target 1.0 between 0.2079628609646707 energy 0.14092375481941932 experimental 0.12245914968395101 potential 0.08636923964644477 analysis 0.07721562147559473 chemical 0.06869147847981745 well 0.06433760851889737 surface 0.057806803577517246 novel 0.04608282844178666 interaction 0.0408896582474362 visualization 0.038083248091903374 cell 0.03281139350066882 docking 0.021375927820179923 binding 0.019172764707425183 higher 0.016471267081071158 adsorption 0.014084507042253521 applied 0.012956697353581452 synthesized 0.010937131166889606 mechanism 0.008445458598893172 formation 0.008235633540535579 activity 0.00820940540824088 temperature 0.005901329766307342 stable 0.0025441288325858315 design 0.0
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