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Application

Discovery Studio 0.3865439014920406 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041831270301114915 Amorphous Cell 0.16047757001141252 Antibody 1.7557721007813187E-4 Blends 0.004696690369590027 CASTEP 0.6351944517601615 CDOCKER 0.0984110262487929 CHARMm 0.15863400930559213 COMPASS 0.28259151962075324 COMPASS III 0.010402949697129312 COSMOSim3D 4.389430251953297E-5 COSMObase 5.706259327539285E-4 COSMOconf 0.001141251865507857 COSMOmic 7.023088403125275E-4 COSMOperm 6.584145377929945E-4 COSMOplex 1.7557721007813187E-4 COSMOquick 0.001141251865507857 COSMOtherm 0.06917742077078395 Catalyst 0.12365025019752436 Classical Simulations 0.7553770520586428 Conformers 0.003599332806601703 Crystallization 0.08080941093846018 DFTB Plus 0.003774910016679835 DMol3 0.3811781230796243 DPD 0.011280835747519972 Discover 0.04148011588095865 Equilibria 0.0 Forcite 0.2941357211833904 GULP 0.0962602054253358 Kinetix 8.778860503906593E-5 LUDI 0.010841892722324642 LibDock 0.030989377578790275 LigandFit 0.025239223948731456 MCSS 0.0018874550083399174 MODELER 0.16649108945658853 MesoDyn 0.006628039680449478 Mesocite 0.0062329909577736806 Mesoscale 0.020937582301817224 Morphology 0.018479501360723377 ONETEP 0.0053551049073830214 Polymorph 0.0053551049073830214 QMERA 5.267316302343956E-4 QSAR 0.004082170134316566 Quantum Mechanics 1.0 Reflex 0.053551049073830216 Reflex Plus 0.0053112106048634885 Reflex QPA 2.633658151171978E-4 Semi-empirical 0.00917390922658239 Sorption 0.034720393292950576 Synthia 0.0015801948907031868 TURBOMOLE 0.0010973575629883241 VAMP 0.004784478974629094 Visualization 0.3432534457027478 X-Cell 0.00592573084013695 ZDOCK 0.016635940654902995

Year

2002 0.0 2003 0.017573504562352148 2004 0.06606961811422778 2005 0.0834741466711727 2006 0.11439675566069618 2007 0.1155795876985468 2008 0.19972963839134844 2009 0.23910104765123352 2010 0.3026360256843528 2011 0.2757688408246029 2012 0.3502872592091923 2013 0.4831023994592768 2014 0.5905711388982764 2015 0.5491720175735045 2016 0.4863129435620142 2017 0.5452855694491382 2018 0.6007096992227103 2019 0.6539371409259885 2020 0.5207840486650895 2021 0.5010138560324434 2022 1.0 2023 0.8646502196688071 2024 0.5130111524163569 2025 0.13298411625549172 2026 0.04596147347076715 2027 6.759040216289286E-4

Keywords

target 1.0 between 0.19330642860054625 energy 0.13138477844360197 experimental 0.10998328645387469 potential 0.09092576739635563 analysis 0.07822754881578411 chemical 0.06116750234397293 well 0.05857894093188211 surface 0.05148587501528678 novel 0.048041253923606864 visualization 0.044922750805103745 interaction 0.038196567608332316 cell 0.03334556275732746 docking 0.029452529452529453 binding 0.01681545799192858 higher 0.01602054543231014 synthesized 0.015205250499368146 adsorption 0.013961925726631609 applied 0.012209041620806327 mechanism 0.011128775834658187 activity 0.010619216501569443 formation 0.0045045045045045045 design 0.002282825812237577 temperature 0.0012637071460600872 stable 0.0
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