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Application

Discovery Studio 0.5209471766848816 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0440251572327044 Amorphous Cell 0.15894797026872498 Antibody 5.717552887364208E-4 Blends 0.002858776443682104 CASTEP 0.6209262435677531 CDOCKER 0.13321898227558604 CHARMm 0.2086906803887936 COMPASS 0.2698684962835906 COMPASS III 0.009148084619782733 COSMObase 0.0 COSMOconf 5.717552887364208E-4 COSMOmic 0.0 COSMOperm 5.717552887364208E-4 COSMOquick 0.0011435105774728416 COSMOtherm 0.08061749571183534 Catalyst 0.1755288736420812 Classical Simulations 0.793596340766152 Conformers 5.717552887364208E-4 Crystallization 0.08061749571183534 DFTB Plus 0.0017152658662092624 DMol3 0.40022870211549455 DPD 0.012006861063464836 Discover 0.037164093767867355 Forcite 0.2727272727272727 GULP 0.10005717552887364 LUDI 0.014865637507146942 LibDock 0.03773584905660377 LigandFit 0.0274442538593482 MCSS 0.0011435105774728416 MODELER 0.22698684962835905 MesoDyn 0.007432818753573471 Mesocite 0.004574042309891366 Mesoscale 0.02172670097198399 Morphology 0.018867924528301886 ONETEP 0.005717552887364208 Polymorph 0.004574042309891366 QMERA 0.0 QSAR 0.0011435105774728416 Quantum Mechanics 1.0 Reflex 0.05202973127501429 Reflex Plus 0.00686106346483705 Reflex QPA 0.0 Semi-empirical 0.009719839908519153 Sorption 0.030874785591766724 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.00686106346483705 Visualization 0.4379645511720983 X-Cell 0.006289308176100629 ZDOCK 0.016009148084619784

Year

2002 0.0017211703958691911 2003 0.04475043029259897 2004 0.08433734939759036 2005 0.08950086058519793 2006 0.10843373493975904 2007 0.18932874354561102 2008 0.1549053356282272 2009 0.06196213425129088 2010 0.10671256454388985 2011 0.22547332185886404 2012 0.45438898450946646 2013 0.49569707401032703 2014 0.3407917383820998 2015 0.3924268502581756 2016 0.8605851979345955 2017 0.7624784853700516 2018 0.31153184165232356 2019 0.504302925989673 2020 0.35972461273666095 2021 0.3924268502581756 2022 1.0 2023 0.45611015490533563 2024 0.3218588640275387 2025 0.1153184165232358 2026 0.05163511187607573 2027 0.0

Keywords

target 1.0 between 0.2014388489208633 energy 0.13771839671120248 experimental 0.10303186022610483 potential 0.10046248715313463 analysis 0.09172661870503597 visualization 0.08247687564234327 chemical 0.07785200411099692 novel 0.07399794450154162 well 0.065775950668037 surface 0.05498458376156218 interaction 0.051644398766700926 docking 0.046248715313463515 binding 0.03931140801644399 cell 0.03776978417266187 activity 0.02826310380267215 higher 0.02132579650565262 mechanism 0.018756423432682426 synthesized 0.01079136690647482 adsorption 0.007965056526207605 role 0.007194244604316547 applied 0.005909558067831449 design 0.0035971223021582736 formation 0.003083247687564234 synthesis 0.0
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