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Application

Discovery Studio 0.3779087452471483 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03329840493654675 Amorphous Cell 0.13726859937128885 Antibody 2.3285597857724996E-4 Blends 0.004307835603679124 CASTEP 0.6177086971707999 CDOCKER 0.09215275352194667 CHARMm 0.16480381883804868 COMPASS 0.24438234951682383 COMPASS III 0.006578181394807312 COSMOSim3D 5.821399464431249E-5 COSMObase 5.239259517988125E-4 COSMOconf 0.0012224938875305623 COSMOmic 5.239259517988125E-4 COSMOperm 5.239259517988125E-4 COSMOplex 1.7464198393293747E-4 COSMOquick 9.314239143089998E-4 COSMOtherm 0.0661893119105833 Catalyst 0.12929328210501806 Classical Simulations 0.7077075328909069 Conformers 0.0037256956572359994 Crystallization 0.07160321341250436 DFTB Plus 0.003318197694725812 DMol3 0.39864943532425196 DPD 0.010478519035976248 Discover 0.04360228198859006 Equilibria 0.0 Forcite 0.2404820118756549 GULP 0.10833624403306555 Kinetix 0.0 LUDI 0.011759226918151124 LibDock 0.027709861450692746 LigandFit 0.029165211316800558 MCSS 0.0015717778553964374 MODELER 0.17766911165444174 MesoDyn 0.006694609384095936 Mesocite 0.005588543485853999 Mesoscale 0.019909186168354874 Morphology 0.015950634532541624 ONETEP 0.0051810455233438114 Polymorph 0.004657119571544999 QMERA 4.657119571544999E-4 QSAR 0.004074979625101874 Quantum Mechanics 1.0 Reflex 0.04767726161369193 Reflex Plus 0.006112469437652812 Reflex QPA 1.7464198393293747E-4 Semi-empirical 0.009197811153801375 Sorption 0.028757713354290372 Synthia 0.0013389218768191874 TURBOMOLE 0.0011060658982419373 VAMP 0.005297473512632437 Visualization 0.29630923273955057 X-Cell 0.006578181394807312 ZDOCK 0.015834206543252998

Year

2002 0.0 2003 0.02404274265360641 2004 0.07943009795191451 2005 0.10204808548530721 2006 0.14122885129118432 2007 0.16687444345503116 2008 0.23579697239536954 2009 0.2746215494211932 2010 0.3383793410507569 2011 0.30151380231522706 2012 0.38949243098842384 2013 0.5325022261798753 2014 0.5024042742653606 2015 0.4466607301869991 2016 0.3154051647373108 2017 0.3057880676758682 2018 0.3934105075690116 2019 0.1609973285841496 2020 0.3549421193232413 2021 0.26981300089047194 2022 1.0 2023 0.4235084594835263 2024 0.1798753339269813 2025 0.07569011576135352 2026 0.043455031166518256

Keywords

target 1.0 between 0.21018194855247826 energy 0.1430790833856174 experimental 0.12551163693944012 potential 0.08260882555047654 analysis 0.07821696393893221 chemical 0.07035941561351618 well 0.06623644348839294 surface 0.059155687012637806 novel 0.044755161184308806 interaction 0.040990708374413674 visualization 0.0350153864539452 cell 0.02915957097188611 binding 0.023214125661019987 docking 0.019031400316692062 applied 0.015207194287592244 higher 0.014908428191568821 adsorption 0.013414597711451705 activity 0.009201995757521437 formation 0.008455080517462878 synthesized 0.00782767171581369 mechanism 0.007170386304562158 temperature 0.0037046995906904485 stable 0.003196797227450629 crystal 0.0
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