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Application

Discovery Studio 0.4612431444241316 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04585779082177161 Amorphous Cell 0.18766675560298826 Antibody 3.0016008537886874E-4 Blends 0.00496931696905016 CASTEP 0.6385405549626467 CDOCKER 0.11566168623265742 CHARMm 0.18022945570971186 COMPASS 0.3095984525080043 COMPASS III 0.021744930629669156 COSMOSim3D 3.335112059765208E-5 COSMObase 0.0010005336179295624 COSMOconf 0.0018009605122732125 COSMOmic 5.669690501600854E-4 COSMOperm 7.337246531483458E-4 COSMOplex 3.0016008537886874E-4 COSMOquick 0.0013006937033084311 COSMOtherm 0.07307230522945571 Cantera 0.0 Catalyst 0.12099786552828175 Classical Simulations 0.8317769477054429 Conformers 0.003401814300960512 Crystallization 0.08681296691568836 DFTB Plus 0.004902614727854856 DMol3 0.37816835645677693 DPD 0.010972518676627534 Discover 0.03878735325506937 Equilibria 0.0 Forcite 0.34485058697972254 GULP 0.09094850586979722 Kinetix 1.667556029882604E-4 LUDI 0.009071504802561366 LibDock 0.038920757737459975 LigandFit 0.02144477054429029 MCSS 0.0018009605122732125 MODELER 0.17756136606189968 MesoDyn 0.005703041622198506 Mesocite 0.006270010672358591 Mesoscale 0.01987726787620064 Morphology 0.020410885805763074 ONETEP 0.005269477054429029 Polymorph 0.005169423692636073 QMERA 6.003201707577375E-4 QSAR 0.00400213447171825 Quantum Mechanics 1.0 Reflex 0.05779749199573106 Reflex Plus 0.0056696905016008535 Reflex QPA 2.0010672358591249E-4 Semi-empirical 0.010438900747065102 Sorption 0.03985458911419424 Synthia 0.0019343649946638208 TURBOMOLE 0.001233991462113127 VAMP 0.004869263607257204 Visualization 0.4500733724653148 X-Cell 0.005569637139807898 ZDOCK 0.01987726787620064

Year

2002 0.0 2003 0.01719526175009553 2004 0.05680804992994523 2005 0.07298433320596102 2006 0.10100624124315374 2007 0.11947522608584894 2008 0.16864093746019615 2009 0.19640810087886892 2010 0.24200738759393708 2011 0.2157686918863839 2012 0.27856324035154756 2013 0.38275378932620047 2014 0.4715322888803974 2015 0.4995541969175901 2016 0.5339447204177812 2017 0.5758502101643103 2018 0.5777607948032097 2019 0.5507578652400968 2020 0.6126608075404407 2021 0.46057827028404025 2022 0.9220481467329003 2023 1.0 2024 0.9318558145459177 2025 0.7383772767800281 2026 0.27678002802190804 2027 5.094892370398676E-4

Keywords

target 1.0 between 0.19709346933249086 energy 0.13285492921725264 potential 0.12802575559266446 experimental 0.1040905056340359 analysis 0.1013223811887891 visualization 0.07928269470897083 docking 0.0666305606956417 novel 0.06106422349596064 chemical 0.05730318484752749 well 0.050548359434941556 surface 0.04260504580945074 interaction 0.04200327962570143 cell 0.04135638097817093 binding 0.029892735177746686 synthesized 0.02097155150366325 activity 0.020369785319913947 mechanism 0.015736185705044304 higher 0.015345037685607257 adsorption 0.007130929277429255 design 0.004392893141369921 stability 0.003730950339245686 formation 0.00213626995231003 applied 0.0010982232853424803 synthesis 0.0
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