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Application

Discovery Studio 0.3780618822518264 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03765142881262927 Amorphous Cell 0.15845679794014605 Antibody 3.3768097589802036E-4 Blends 0.0048541640285340425 CASTEP 0.6340804524925077 CDOCKER 0.09805411337638766 CHARMm 0.15638850196277068 COMPASS 0.2766029293824659 COMPASS III 0.008948545861297539 COSMOSim3D 4.2210121987252545E-5 COSMObase 5.487315858342831E-4 COSMOconf 0.0011818834156430713 COSMOmic 5.487315858342831E-4 COSMOperm 4.64311341859778E-4 COSMOplex 1.6884048794901018E-4 COSMOquick 0.0011396732936558187 COSMOtherm 0.06989996201089022 Cantera 0.0 Catalyst 0.1188214933941159 Classical Simulations 0.7399856485585243 Conformers 0.0036300704909037187 Crystallization 0.08121227470347389 DFTB Plus 0.004516483052636022 DMol3 0.38208602422861004 DPD 0.012029884766366974 Discover 0.041872441011354525 Equilibria 0.0 Forcite 0.2849605335359419 GULP 0.0947195137393947 Kinetix 4.2210121987252545E-5 LUDI 0.009834958423029843 LibDock 0.030813389050694355 LigandFit 0.02418639989869571 MCSS 0.0017306150014773543 MODELER 0.16681440209362206 MesoDyn 0.0062470980541133765 Mesocite 0.006120467688151619 Mesoscale 0.021189481237600775 Morphology 0.01857245367439112 ONETEP 0.005402895614368326 Polymorph 0.005234055126419316 QMERA 4.64311341859778E-4 QSAR 0.004009961588788992 Quantum Mechanics 1.0 Reflex 0.0539023257777215 Reflex Plus 0.005740576590266346 Reflex QPA 2.1105060993626272E-4 Semi-empirical 0.009666117935080832 Sorption 0.033430416613904015 Synthia 0.0017306150014773543 TURBOMOLE 0.0011396732936558187 VAMP 0.004600903296610527 Visualization 0.33122282723397073 X-Cell 0.005909417078215356 ZDOCK 0.015913215989194207

Year

2003 0.0 2004 0.047576462171346805 2005 0.0672509390091218 2006 0.10016097299230907 2007 0.10123412627436952 2008 0.19048470756573063 2009 0.23215882668574495 2010 0.29762117689143264 2011 0.26149168306206405 2012 0.34966911107136467 2013 0.4916830620640315 2014 0.6045430155607225 2015 0.6515829010910392 2016 0.6887855482024683 2017 0.5405115363977822 2018 0.6492577356465749 2019 0.6798426041852978 2020 0.5945269182614917 2021 0.5016991593632624 2022 1.0 2023 0.9325702021105348 2024 0.5108209622607762 2025 0.05830799499195135 2026 0.01502414594884636

Keywords

target 1.0 between 0.19503637480920571 energy 0.13077090808174915 experimental 0.11067060479314925 potential 0.08781493448569785 analysis 0.07607984617519377 chemical 0.06232283386524471 well 0.0570301504549329 surface 0.05112296073106429 novel 0.04717822665371578 visualization 0.04146926477293 interaction 0.03895177116577794 cell 0.0320930877951117 docking 0.027672606894364384 binding 0.017087240073740757 higher 0.01609610085832656 synthesized 0.015422126191844906 applied 0.012845164231767995 mechanism 0.012746050310226574 adsorption 0.012250480702519476 activity 0.010486252899082204 formation 0.0051935694887703925 temperature 0.003766329018573949 design 0.0014867088231212955 stable 0.0
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