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Application

Discovery Studio 0.3692017259978425 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03405073819920981 Amorphous Cell 0.14254522769806613 Antibody 2.079434393844874E-4 Blends 0.004418798086920358 CASTEP 0.6208671241422333 CDOCKER 0.09289873154501975 CHARMm 0.16016843418590143 COMPASS 0.2514556040756914 COMPASS III 0.007174048658764816 COSMOSim3D 5.198585984612185E-5 COSMObase 5.718444583073404E-4 COSMOconf 0.0011436889166146808 COSMOmic 5.718444583073404E-4 COSMOperm 5.198585984612185E-4 COSMOplex 2.079434393844874E-4 COSMOquick 9.357454772301934E-4 COSMOtherm 0.06752963194011229 Catalyst 0.12840507381992097 Classical Simulations 0.7129860677895612 Conformers 0.004002911208151383 Crystallization 0.07449573715949262 DFTB Plus 0.003587024329382408 DMol3 0.39504054897067997 DPD 0.011176959866916199 Discover 0.044499896028280306 Equilibria 0.0 Forcite 0.24968808484092328 GULP 0.10558328134747348 Kinetix 0.0 LUDI 0.010969016427531711 LibDock 0.028072364316905803 LigandFit 0.027552505718444583 MCSS 0.0017155333749220212 MODELER 0.17373674360573924 MesoDyn 0.006342274901226866 Mesocite 0.005978373882304013 Mesoscale 0.020638386358910375 Morphology 0.016687461010605115 ONETEP 0.005250571844458307 Polymorph 0.004938656685381577 QMERA 5.198585984612185E-4 QSAR 0.00421085464753587 Quantum Mechanics 1.0 Reflex 0.04938656685381576 Reflex Plus 0.006186317321688501 Reflex QPA 2.079434393844874E-4 Semi-empirical 0.009513412351840299 Sorption 0.02911208151382824 Synthia 0.0014036182158452901 TURBOMOLE 0.001091703056768559 VAMP 0.005302557704304429 Visualization 0.29621542940320233 X-Cell 0.006498232480765232 ZDOCK 0.0156997296735288

Year

2002 0.0 2003 0.023953158268275373 2004 0.07913413768630234 2005 0.10166784953867991 2006 0.1407026259758694 2007 0.1662526614620298 2008 0.23491838183108588 2009 0.2735982966643009 2010 0.3371185237757275 2011 0.3003903477643719 2012 0.38804116394606103 2013 0.533179559971611 2014 0.6563165365507452 2015 0.6199432221433641 2016 0.3855571327182399 2017 0.30464868701206527 2018 0.44712562100780695 2019 0.30500354861603973 2020 0.36231369765791344 2021 0.2691625266146203 2022 1.0 2023 0.6671398154719659 2024 0.1797374024130589 2025 0.07540809084457062 2026 0.043293115684882894

Keywords

target 1.0 between 0.20891993837326675 energy 0.14158210699675927 experimental 0.12479413483504223 potential 0.08263826170111034 analysis 0.07636933538755777 chemical 0.06885193646071296 well 0.06507995537374489 surface 0.05862508633055305 novel 0.04343090899431547 interaction 0.039924560378260636 visualization 0.033443128087977475 cell 0.03137119481485417 binding 0.020639642989959094 docking 0.018063008022100622 higher 0.015433246560059502 applied 0.015326993571694205 adsorption 0.014025394464219305 synthesized 0.00998778090633799 activity 0.00860649205758912 formation 0.008340859586675875 mechanism 0.008261169845401902 temperature 0.0033735323805982043 stable 0.002098496520214631 crystal 0.0
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