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Application

Discovery Studio 0.3837590045841519 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.031346882535308304 Amorphous Cell 0.15742335514984498 Antibody 3.444712366517396E-4 Blends 0.003100241129865656 CASTEP 0.6241818808129521 CDOCKER 0.0957630037891836 CHARMm 0.14915604547020322 COMPASS 0.2697209782983121 COMPASS III 0.00861178091629349 COSMObase 3.444712366517396E-4 COSMOconf 0.0013778849466069584 COSMOmic 3.444712366517396E-4 COSMOperm 0.0 COSMOquick 0.0013778849466069584 COSMOtherm 0.06372717878057182 Catalyst 0.10058560110230795 Classical Simulations 0.7295900792283845 Conformers 0.004822597313124354 Crystallization 0.08129521184981055 DFTB Plus 0.005167068549776094 DMol3 0.3899414398897692 DPD 0.013089906992766104 Discover 0.038236307268343095 Forcite 0.2814330003444712 GULP 0.10161901481226318 LUDI 0.010678608336203927 LibDock 0.026179813985532208 LigandFit 0.021701687909059592 MCSS 0.0010334137099552187 MODELER 0.15811229762314846 MesoDyn 0.004133654839820875 Mesocite 0.00861178091629349 Mesoscale 0.022390630382363073 Morphology 0.01756803306923872 ONETEP 0.0058560110230795725 Polymorph 0.005167068549776094 QMERA 6.889424733034792E-4 QSAR 0.003444712366517396 Quantum Mechanics 1.0 Reflex 0.05649328281088529 Reflex Plus 0.005511539786427834 Semi-empirical 0.009989665862900447 Sorption 0.031002411298656562 Synthia 6.889424733034792E-4 TURBOMOLE 0.0013778849466069584 VAMP 0.003444712366517396 Visualization 0.3620392697209783 X-Cell 0.007233895969686531 ZDOCK 0.014812263176024801

Year

2003 0.0 2004 0.06962785114045618 2005 0.05402160864345738 2006 0.08883553421368548 2007 0.11524609843937575 2008 0.21008403361344538 2009 0.3385354141656663 2010 0.32653061224489793 2011 0.38055222088835533 2012 0.12845138055222088 2013 0.060024009603841535 2014 0.43217286914765907 2015 0.6698679471788715 2016 0.36614645858343337 2017 0.3157262905162065 2018 0.7539015606242497 2019 0.3445378151260504 2020 1.0 2021 0.3013205282112845 2022 0.7815126050420168 2023 0.7623049219687875 2024 0.4489795918367347 2025 0.09723889555822329 2026 0.021608643457382955

Keywords

target 1.0 between 0.20101351351351351 energy 0.12922297297297297 experimental 0.10945945945945947 potential 0.09780405405405405 analysis 0.08243243243243244 chemical 0.061317567567567566 visualization 0.05945945945945946 surface 0.05574324324324324 well 0.05202702702702703 interaction 0.04442567567567567 novel 0.04341216216216216 docking 0.03597972972972973 cell 0.031081081081081083 binding 0.025675675675675677 formation 0.018581081081081082 synthesized 0.015202702702702704 higher 0.014358108108108109 activity 0.011486486486486487 applied 0.010304054054054055 mechanism 0.008445945945945946 adsorption 0.002533783783783784 stable 0.0013513513513513514 role 3.3783783783783786E-4 temperature 0.0
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