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Application

Discovery Studio 0.3754499285045116 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041253610178752634 Amorphous Cell 0.15997970494106628 Antibody 2.7320271641558035E-4 Blends 0.004917648895480447 CASTEP 0.632776520177972 CDOCKER 0.09542580594801342 CHARMm 0.1522129420029662 COMPASS 0.28057918975880103 COMPASS III 0.009640152993521193 COSMOSim3D 3.9028959487940054E-5 COSMObase 4.683475138552806E-4 COSMOconf 0.0011318398251502614 COSMOmic 7.025212707829209E-4 COSMOperm 6.244633518070409E-4 COSMOplex 2.7320271641558035E-4 COSMOquick 0.0012098977441261415 COSMOtherm 0.06943251892904535 Catalyst 0.11536960424635079 Classical Simulations 0.7468191398017329 Conformers 0.003863866989306065 Crystallization 0.08203887284364998 DFTB Plus 0.003980953867769885 DMol3 0.38322535321208334 DPD 0.011123253454062915 Discover 0.041760986652095856 Equilibria 0.0 Forcite 0.29111700882054486 GULP 0.09729919600343455 Kinetix 1.1708687846382016E-4 LUDI 0.009562095074545312 LibDock 0.030988993833424402 LigandFit 0.02310514401686051 MCSS 0.0017563031769573024 MODELER 0.16146280540160798 MesoDyn 0.006439778315510109 Mesocite 0.006439778315510109 Mesoscale 0.020880493326047928 Morphology 0.018811958473187104 ONETEP 0.005385996409335727 Polymorph 0.005112793692920147 QMERA 8.19608149246741E-4 QSAR 0.004215127624697525 Quantum Mechanics 1.0 Reflex 0.05448442744516431 Reflex Plus 0.005776286004215128 Reflex QPA 2.341737569276403E-4 Semi-empirical 0.010030442588400593 Sorption 0.03356490515962844 Synthia 0.0016782452579814221 TURBOMOLE 0.0010147529466864413 VAMP 0.005151822652408087 Visualization 0.3397861213020061 X-Cell 0.005932401842166888 ZDOCK 0.01580672859261572

Year

2002 0.0 2003 0.01970515253247701 2004 0.06509998540359072 2005 0.08363742519340242 2006 0.1157495256166983 2007 0.13691431907750692 2008 0.19325645891110788 2009 0.2250766311487374 2010 0.27733177638300976 2011 0.2472631732593782 2012 0.3192234710261276 2013 0.43862209896365495 2014 0.5403590716683696 2015 0.5721792439059992 2016 0.5749525616698292 2017 0.45745146693913297 2018 0.5619617574076777 2019 0.6220989636549409 2020 0.5569989782513501 2021 0.4323456429718289 2022 1.0 2023 0.8047000437892279 2024 0.5616698292220114 2025 0.08101007152240548 2026 0.03576120274412495

Keywords

target 1.0 between 0.20467757459095284 energy 0.13890279114533205 experimental 0.11643888354186718 potential 0.09339749759384024 analysis 0.08109720885466795 chemical 0.062329162656400386 well 0.060981713185755536 surface 0.05466794995187681 novel 0.0470837343599615 visualization 0.04656400384985563 interaction 0.03980750721847931 cell 0.03482194417709336 docking 0.02883541867179981 binding 0.01613089509143407 higher 0.016092396535129932 adsorption 0.014667949951876804 synthesized 0.01312800769971126 mechanism 0.011337824831568815 applied 0.010009624639076035 activity 0.00821944177093359 formation 0.0048893166506256015 temperature 0.0018286814244465833 stable 5.004812319538018E-4 design 0.0
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