Advanced Search

Application

Discovery Studio 0.37479096989966554 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.031423895253682485 Amorphous Cell 0.155810147299509 Antibody 3.273322422258593E-4 Blends 0.00425531914893617 CASTEP 0.630114566284779 CDOCKER 0.09263502454991816 CHARMm 0.14402618657937807 COMPASS 0.26677577741407527 COMPASS III 0.008183306055646482 COSMObase 3.273322422258593E-4 COSMOconf 0.001309328968903437 COSMOmic 3.273322422258593E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 9.819967266775777E-4 COSMOtherm 0.06252045826513912 Catalyst 0.09590834697217676 Classical Simulations 0.7168576104746317 Conformers 0.004909983633387889 Crystallization 0.07986906710310966 DFTB Plus 0.004909983633387889 DMol3 0.3849427168576105 DPD 0.01342062193126023 Discover 0.03927986906710311 Forcite 0.27168576104746317 GULP 0.10376432078559739 LUDI 0.010147299509001636 LibDock 0.025204582651391163 LigandFit 0.020621931260229133 MCSS 9.819967266775777E-4 MODELER 0.1525368248772504 MesoDyn 0.004582651391162029 Mesocite 0.008183306055646482 Mesoscale 0.022913256955810146 Morphology 0.018330605564648116 ONETEP 0.006219312602291326 Polymorph 0.004582651391162029 QMERA 6.546644844517185E-4 QSAR 0.002618657937806874 Quantum Mechanics 1.0 Reflex 0.05335515548281506 Reflex Plus 0.006546644844517185 Semi-empirical 0.009492635024549919 Sorption 0.031096563011456628 Synthia 6.546644844517185E-4 TURBOMOLE 9.819967266775777E-4 VAMP 0.0032733224222585926 Visualization 0.35220949263502455 X-Cell 0.0075286415711947625 ZDOCK 0.014075286415711947

Year

2003 0.0 2004 0.06568516421291053 2005 0.05096262740656852 2006 0.08380520951302378 2007 0.1087202718006795 2008 0.19818799546998866 2009 0.319365798414496 2010 0.30804077010192527 2011 0.35900339750849375 2012 0.12117780294450736 2013 0.056625141562853906 2014 0.40770101925254815 2015 0.6319365798414496 2016 0.34541336353340885 2017 0.3001132502831257 2018 1.0 2019 0.5617214043035108 2020 0.6602491506228766 2021 0.32276330690826727 2022 0.7440543601359003 2023 0.7191392978482446 2024 0.42355605889014725 2025 0.09173272933182333 2026 0.020385050962627407

Keywords

target 1.0 between 0.20247395833333334 energy 0.13151041666666666 experimental 0.10677083333333333 potential 0.09733072916666667 analysis 0.08089192708333333 chemical 0.0625 visualization 0.05810546875 surface 0.05615234375 well 0.054524739583333336 interaction 0.044596354166666664 novel 0.04296875 docking 0.034830729166666664 cell 0.031412760416666664 binding 0.025065104166666668 formation 0.020345052083333332 synthesized 0.015950520833333332 higher 0.015625 mechanism 0.009765625 activity 0.009602864583333334 applied 0.008463541666666666 adsorption 0.0037434895833333335 temperature 0.0026041666666666665 stable 0.00244140625 design 0.0
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