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Application

Discovery Studio 0.46673753706708443 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05059634737234439 Amorphous Cell 0.19757112684805567 Antibody 2.795378307864331E-4 Blends 0.005155919990060877 CASTEP 0.6484656479065722 CDOCKER 0.1184619207354951 CHARMm 0.18533358181140513 COMPASS 0.32764939744067584 COMPASS III 0.02239408622189092 COSMOSim3D 3.105975897627034E-5 COSMObase 0.0010249720462169214 COSMOconf 0.0017393465026711392 COSMOmic 7.454342154304882E-4 COSMOperm 8.696732513355696E-4 COSMOplex 2.795378307864331E-4 COSMOquick 0.0012423903590508137 COSMOtherm 0.0734252702199031 Cantera 0.0 Catalyst 0.12284134675114922 Classical Simulations 0.8615666542427631 Conformers 0.0032612746925083863 Crystallization 0.08904832898496708 DFTB Plus 0.00540439806187104 DMol3 0.3684929804944714 DPD 0.011150453472481054 Discover 0.03714747173561933 Equilibria 0.0 Forcite 0.3685551000124239 GULP 0.08625295067710274 Kinetix 1.2423903590508137E-4 LUDI 0.009814883836501429 LibDock 0.03978755124860231 LigandFit 0.02329481923220276 MCSS 0.0019257050565287613 MODELER 0.17598459435954777 MesoDyn 0.0059945334824201765 Mesocite 0.006615728661945583 Mesoscale 0.020468381165362155 Morphology 0.021244875139768915 ONETEP 0.004969561436203255 Polymorph 0.004969561436203255 QMERA 5.280159025965958E-4 QSAR 0.0036339918002236305 Quantum Mechanics 1.0 Reflex 0.05982109578829668 Reflex Plus 0.005093800472108337 Reflex QPA 1.8635855385762206E-4 Semi-empirical 0.010405019257050565 Sorption 0.042769288110324266 Synthia 0.0018635855385762206 TURBOMOLE 0.0011492110821220028 VAMP 0.004410485774630389 Visualization 0.464498695490123 X-Cell 0.005155919990060877 ZDOCK 0.0196918871909554

Year

2002 0.0 2003 0.011457530020932026 2004 0.043075906136388675 2005 0.05442326759942712 2006 0.07458411369395175 2007 0.07535529359920679 2008 0.13021923543020822 2009 0.1558885094194117 2010 0.20304065219786274 2011 0.20887958576622231 2012 0.2694722926076898 2013 0.3295141566596893 2014 0.3854797840696265 2015 0.41423377767985015 2016 0.4400132202269472 2017 0.4792332268370607 2018 0.5548088575520547 2019 0.6374352759722375 2020 0.6123168447725019 2021 0.6592486504351658 2022 0.9094414454114795 2023 0.883000991517021 2024 1.0 2025 0.6774264624876061 2026 0.24391318717637986 2027 0.0015423598105100804

Keywords

target 1.0 between 0.1853856209150327 energy 0.1240392156862745 potential 0.12379084967320261 analysis 0.09763398692810457 experimental 0.09584313725490196 visualization 0.07559477124183006 docking 0.06333333333333334 novel 0.05977777777777778 chemical 0.05112418300653595 well 0.04632679738562091 interaction 0.03930718954248366 surface 0.03924183006535948 cell 0.03915032679738562 binding 0.026745098039215685 synthesized 0.021058823529411765 activity 0.01934640522875817 mechanism 0.014993464052287582 higher 0.01431372549019608 adsorption 0.008405228758169934 design 0.004287581699346405 stability 0.003437908496732026 applied 0.002065359477124183 synthesis 5.22875816993464E-5 promising 0.0
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