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Application

Discovery Studio 0.6746902210314802 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06446637877853177 Amorphous Cell 0.23983823428610598 Antibody 4.4554116114881075E-4 Blends 0.004935225169648365 CASTEP 0.5984645966138872 CDOCKER 0.1594009185002399 CHARMm 0.24991431900747138 COMPASS 0.3784015354033861 COMPASS III 0.03756254712454589 COSMOSim3D 0.0 COSMObase 0.001782164644595243 COSMOconf 0.0024676125848241827 COSMOmic 5.826307491945987E-4 COSMOperm 0.0011652614983891974 COSMOplex 4.4554116114881075E-4 COSMOquick 0.001919254232641031 COSMOtherm 0.07649599012954966 Cantera 3.427239701144698E-5 Catalyst 0.15902392213311398 Classical Simulations 1.0 Conformers 0.0026389745698814173 Crystallization 0.09352937144423881 DFTB Plus 0.005963397079991775 DMol3 0.3123586263623278 DPD 0.008568099252861745 Discover 0.02543011858249366 Equilibria 0.0 Forcite 0.46445952429912946 GULP 0.0601823291521009 Kinetix 2.3990677908012888E-4 LUDI 0.01089862224964014 LibDock 0.057234903009116454 LigandFit 0.026629652477894304 MCSS 0.0023990677908012886 MODELER 0.23384056480910276 MesoDyn 0.004489684008499554 Mesocite 0.006888751799300843 Mesoscale 0.016930564123654807 Modules 0.0 Morphology 0.023442319555829736 ONETEP 0.003975598053327849 Polymorph 0.004181232435396531 QMERA 7.882651312632805E-4 QSAR 0.003153060525053122 Quantum Mechanics 0.8947494687778463 Reflex 0.0640551100143944 Reflex Plus 0.003975598053327849 Reflex QPA 6.854479402289396E-5 Semi-empirical 0.010864349852628692 Sorption 0.04924943450544931 Synthia 0.00181643704160669 TURBOMOLE 0.0012338062924120913 VAMP 0.004009870450339297 Visualization 0.6481938446774967 X-Cell 0.0032216053190760163 ZDOCK 0.027760641579272053

Year

2007 0.0 2008 0.0012661433274246644 2009 0.04802903688697561 2010 0.07664387608677302 2011 0.12163416898792943 2012 0.16485186123069132 2013 0.1833375538110914 2014 0.20553726681860388 2015 0.2227568160715793 2016 0.23997636532455474 2017 0.26141639233561237 2018 0.3021862074786866 2019 0.3524943023550266 2020 0.5734785177682113 2021 0.6646408373427872 2022 0.7364733687853465 2023 0.8457837427196758 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 between 0.17925638149435036 potential 0.16623348198407703 analysis 0.12410057180378102 visualization 0.12233591420207382 docking 0.1159749391261525 energy 0.10600257174906295 novel 0.07947798965828569 experimental 0.0728707832891029 cell 0.04644195781237175 binding 0.04634620119832563 interaction 0.04284424502749583 activity 0.037522913189789606 chemical 0.03347377636726765 well 0.03127137424420672 synthesized 0.02530710514076222 surface 0.019260758939563898 mechanism 0.018932450548548602 promising 0.014951711307488168 design 0.008522338650105332 higher 0.0073048617000902845 stability 0.006716642499521217 synthesis 0.005006702962983229 protein 0.003173647779814506 performance 0.0
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