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Application

Discovery Studio 0.4088411087488467 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03636923076923077 Amorphous Cell 0.13987692307692307 Antibody 1.846153846153846E-4 Blends 0.0038153846153846155 CASTEP 0.6171076923076924 CDOCKER 0.10006153846153847 CHARMm 0.17766153846153845 COMPASS 0.24787692307692308 COMPASS III 0.007815384615384615 COSMOSim3D 6.153846153846154E-5 COSMObase 5.538461538461539E-4 COSMOconf 0.0012307692307692308 COSMOmic 4.923076923076923E-4 COSMOperm 5.538461538461539E-4 COSMOplex 6.153846153846154E-5 COSMOquick 0.0010461538461538462 COSMOtherm 0.06646153846153846 Catalyst 0.14116923076923077 Classical Simulations 0.7275076923076923 Conformers 0.0032615384615384616 Crystallization 0.07021538461538461 DFTB Plus 0.0028923076923076923 DMol3 0.3992 DPD 0.009846153846153846 Discover 0.04264615384615385 Equilibria 0.0 Forcite 0.24978461538461538 GULP 0.10707692307692308 Kinetix 0.0 LUDI 0.01353846153846154 LibDock 0.029846153846153845 LigandFit 0.0312 MCSS 0.002030769230769231 MODELER 0.19113846153846153 MesoDyn 0.006707692307692308 Mesocite 0.0053538461538461535 Mesoscale 0.019015384615384615 Morphology 0.015446153846153846 ONETEP 0.005723076923076923 Polymorph 0.0042461538461538465 QMERA 4.307692307692308E-4 QSAR 0.004 Quantum Mechanics 1.0 Reflex 0.04689230769230769 Reflex Plus 0.005723076923076923 Reflex QPA 1.2307692307692307E-4 Semi-empirical 0.00916923076923077 Sorption 0.030646153846153847 Synthia 0.0015384615384615385 TURBOMOLE 0.0011076923076923078 VAMP 0.005661538461538462 Visualization 0.3116307692307692 X-Cell 0.006646153846153846 ZDOCK 0.017538461538461537

Year

2002 0.0 2003 0.02182913059841927 2004 0.08562288295069627 2005 0.10764019570944675 2006 0.14885208882197967 2007 0.17613850207000376 2008 0.2487768159578472 2009 0.28980052691004893 2010 0.35961610839292435 2011 0.32875423409860743 2012 0.4113662024840045 2013 0.5577719232216786 2014 0.4102371095220173 2015 0.26477229958599924 2016 0.3507715468573579 2017 0.4042152803914189 2018 0.35566428302596914 2019 0.19759126834776064 2020 0.3458788106887467 2021 0.3176514866390666 2022 1.0 2023 0.4969890854347008 2024 0.1270229582235604 2025 0.14132480240873166 2026 0.058148287542340985 2027 1.881821603312006E-4

Keywords

target 1.0 between 0.20807875084860827 energy 0.14503487008578658 experimental 0.12553230883169783 potential 0.08970561007220886 analysis 0.08294760229587113 chemical 0.07261001049188422 well 0.06825896438931062 surface 0.059371721286181574 novel 0.04992902548910696 interaction 0.04363389495772388 visualization 0.040949206936986976 cell 0.03230883169783373 binding 0.030303030303030304 docking 0.027988644078257113 applied 0.01709559958032463 higher 0.01589211874344257 adsorption 0.0150897981855212 activity 0.014688637906560513 synthesized 0.010152440906005061 mechanism 0.009627846695056471 formation 0.007560328334259088 stable 0.002777263469727828 design 0.0022526692587792386 temperature 0.0
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