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Application

Discovery Studio 0.445010183299389 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03809375728834642 Amorphous Cell 0.14125787141413357 Antibody 2.3322708543885564E-4 Blends 0.0034206639197698827 CASTEP 0.6116769027443054 CDOCKER 0.1056518697038016 CHARMm 0.19614397885407758 COMPASS 0.24566586332892792 COMPASS III 0.008629402161237658 COSMOSim3D 7.774236181295187E-5 COSMObase 4.664541708777113E-4 COSMOconf 0.0010106507035683744 COSMOmic 4.664541708777113E-4 COSMOperm 4.664541708777113E-4 COSMOplex 0.0 COSMOquick 0.0010883930653813262 COSMOtherm 0.06631423462644795 Catalyst 0.15385213402783177 Classical Simulations 0.7422063282282516 Conformers 0.0022545284925756044 Crystallization 0.06903521728990127 DFTB Plus 0.0029542097488921715 DMol3 0.4053486744927311 DPD 0.009406825779367177 Discover 0.04275829899712353 Forcite 0.2494752390577626 GULP 0.11039415377439167 Kinetix 0.0 LUDI 0.015548472362590375 LibDock 0.03210759542874912 LigandFit 0.03583922879577082 MCSS 0.002565497939827412 MODELER 0.20757210604058152 MesoDyn 0.006685843115913861 Mesocite 0.00497551115602892 Mesoscale 0.018036227940604836 Morphology 0.016014926533468088 ONETEP 0.005053253517841872 Polymorph 0.0032651791961439787 QMERA 4.664541708777113E-4 QSAR 0.003653891005208738 Quantum Mechanics 1.0 Reflex 0.04680090181139703 Reflex Plus 0.0052087382414677755 Reflex QPA 0.0 Semi-empirical 0.009329083417554226 Sorption 0.02977532457436057 Synthia 0.0015548472362590376 TURBOMOLE 0.0010883930653813262 VAMP 0.005675192412345487 Visualization 0.3258959807198943 X-Cell 0.006452616030475006 ZDOCK 0.018580424473295498

Year

2002 0.0 2003 0.024364629279563118 2004 0.0955681579500105 2005 0.12014282713715606 2006 0.16614156689771056 2007 0.19659735349716445 2008 0.2774627179164041 2009 0.3234614576769586 2010 0.40138626339004413 2011 0.23125393824826718 2012 0.26906112161310647 2013 0.33018273471959675 2014 0.27137156059651335 2015 0.295526149968494 2016 0.391304347826087 2017 0.36609955891619406 2018 0.17496324301617308 2019 0.1770636420919975 2020 0.3837429111531191 2021 0.3539172442764125 2022 1.0 2023 0.27095148078134845 2024 0.14093677798781767 2025 0.15773997059441294 2026 0.06490233144297416 2027 2.1003990758244065E-4

Keywords

target 1.0 between 0.20857812080021504 energy 0.1429942786929309 experimental 0.12291210690012672 potential 0.09526552240525285 analysis 0.08647237261452213 chemical 0.07353223514956034 well 0.06750374380831702 surface 0.05936336059593749 novel 0.053411665322735474 interaction 0.04680720347118227 visualization 0.04630802902891372 binding 0.03563337557117076 cell 0.03340628959797259 docking 0.03329109549591061 activity 0.01777828975156472 applied 0.01677994086702761 adsorption 0.014399262757746804 higher 0.013938486349498905 mechanism 0.011212225934032177 synthesized 0.008178781246400185 formation 0.006911646123718466 design 0.003225434857735284 stable 0.0014975233268056676 role 0.0
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