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Application

Discovery Studio 0.09896810506566604 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06998069498069498 Amorphous Cell 0.17471042471042472 Blends 0.005308880308880309 CASTEP 0.6983590733590733 CDOCKER 0.02726833976833977 CHARMm 0.07215250965250965 COMPASS 0.3293918918918919 COMPASS III 0.00723938223938224 COSMObase 7.239382239382239E-4 COSMOconf 0.0016891891891891893 COSMOmic 9.652509652509653E-4 COSMOperm 2.4131274131274132E-4 COSMOplex 0.0 COSMOquick 4.8262548262548264E-4 COSMOtherm 0.11414092664092663 Catalyst 0.04681467181467181 Classical Simulations 0.7234555984555985 Conformers 0.0019305019305019305 Crystallization 0.048503861003861004 DFTB Plus 0.0019305019305019305 DMol3 0.31756756756756754 DPD 0.013754826254826255 Discover 0.060810810810810814 Forcite 0.28233590733590735 GULP 0.12596525096525096 Kinetix 0.0 LUDI 0.005308880308880309 LibDock 0.01085907335907336 LigandFit 0.011824324324324325 MCSS 9.652509652509653E-4 MODELER 0.07094594594594594 MesoDyn 0.006274131274131274 Mesocite 0.005791505791505791 Mesoscale 0.022442084942084942 Morphology 0.015444015444015444 ONETEP 0.004102316602316602 Polymorph 0.003137065637065637 QMERA 2.4131274131274132E-4 QSAR 0.004584942084942085 Quantum Mechanics 1.0 Reflex 0.028474903474903474 Reflex Plus 0.002171814671814672 Reflex QPA 2.4131274131274132E-4 Semi-empirical 0.009411196911196911 Sorption 0.032577220077220075 Synthia 0.0016891891891891893 TURBOMOLE 0.0014478764478764478 VAMP 0.006756756756756757 Visualization 0.14671814671814673 X-Cell 0.0019305019305019305 ZDOCK 0.006274131274131274

Year

2003 0.020700636942675158 2004 0.09315286624203821 2005 0.1178343949044586 2006 0.1592356687898089 2007 0.18550955414012738 2008 0.25398089171974525 2009 0.28423566878980894 2010 0.3869426751592357 2011 0.3877388535031847 2012 0.47770700636942676 2013 0.518312101910828 2014 0.39410828025477707 2015 0.2818471337579618 2016 0.1807324840764331 2017 0.214171974522293 2018 0.15286624203821655 2019 0.16321656050955413 2020 0.35589171974522293 2021 0.2619426751592357 2022 1.0 2023 0.5565286624203821 2024 0.09792993630573249 2025 0.1178343949044586 2026 0.04378980891719745 2027 0.0

Keywords

experimental 1.0 target 0.9343181218675811 between 0.24202057504616195 energy 0.18359271959905038 well 0.12819836454761277 chemical 0.11408599314165128 analysis 0.09100501187021894 surface 0.0811131627538908 temperature 0.05275652862041678 potential 0.04972302822474281 adsorption 0.04405170139804801 interaction 0.04035874439461883 cell 0.04009496175151675 applied 0.03125824320759694 order 0.021630176734370878 crystal 0.020311263518860458 higher 0.019124241624901082 mechanism 0.01556317594302295 formation 0.01292534951200211 x-ray 0.006858348720654181 band 0.002505935109469797 including 0.002374043787918755 type 0.0018464785017145871 predicted 3.956739646531258E-4 water 0.0
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