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Application

Discovery Studio 0.3442414431082331 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0807224474751198 Amorphous Cell 0.158496129745669 Antibody 0.0 Blends 0.0044231478068558795 CASTEP 0.5519719867305566 CDOCKER 0.08920014743826023 CHARMm 0.14227792112053078 COMPASS 0.35219314412089936 COMPASS III 0.022300036859565057 COSMObase 0.002027276078142278 COSMOconf 0.003317360855141909 COSMOmic 9.214891264283082E-4 COSMOperm 9.214891264283082E-4 COSMOplex 5.528934758569849E-4 COSMOquick 0.0027644673792849243 COSMOtherm 0.14854404718024328 Catalyst 0.13103575377810542 Classical Simulations 0.8481385919646148 Conformers 0.003501658680427571 Crystallization 0.08680427570954663 DFTB Plus 0.010320678215997052 DMol3 0.46277183929229637 DPD 0.009767784740140067 Discover 0.042204201990416516 Forcite 0.36896424622189455 GULP 0.08680427570954663 Kinetix 1.8429782528566163E-4 LUDI 0.0134537412458533 LibDock 0.03243641725027645 LigandFit 0.020272760781422778 MCSS 0.002027276078142278 MODELER 0.11131588647253962 MesoDyn 0.0018429782528566164 Mesocite 0.004238849981570218 Mesoscale 0.013822336896424621 Morphology 0.014190932546995945 ONETEP 0.011979358643568005 Polymorph 0.006450423884998157 QMERA 3.6859565057132326E-4 QSAR 0.007187615186140804 Quantum Mechanics 1.0 Reflex 0.06395134537412459 Reflex Plus 0.0044231478068558795 Semi-empirical 0.021931441208993735 Sorption 0.03520088462956137 Synthia 0.0022115739034279398 TURBOMOLE 0.002027276078142278 VAMP 0.010873571691854036 Visualization 0.42167342425359383 X-Cell 0.003133063029856248 ZDOCK 0.007740508661997788

Year

2002 0.0 2003 0.014093959731543624 2004 0.07986577181208054 2005 0.07852348993288591 2006 0.10268456375838926 2007 0.1087248322147651 2008 0.1483221476510067 2009 0.17919463087248322 2010 0.21140939597315436 2011 0.2302013422818792 2012 0.24228187919463087 2013 0.33624161073825504 2014 0.41006711409395974 2015 0.4463087248322148 2016 0.4657718120805369 2017 0.4704697986577181 2018 0.5375838926174497 2019 0.561744966442953 2020 0.5483221476510067 2021 0.38523489932885907 2022 0.8536912751677852 2023 0.9778523489932885 2024 1.0 2025 0.7885906040268457 2026 0.2557046979865772

Keywords

chemical 1.0 target 0.9535347094923089 between 0.21391567705427592 experimental 0.16346537020801785 energy 0.13294014505459473 potential 0.1292739300231131 analysis 0.10169761696022954 surface 0.07188969474774846 well 0.06702797481469674 visualization 0.06304295847612976 novel 0.061050450306846256 docking 0.05164581174782817 adsorption 0.048776599984059935 interaction 0.040647166653383277 including 0.022634892803060493 synthesized 0.01681676894875269 mechanism 0.011476847055072925 binding 0.010839244440902208 higher 0.009245237905475413 formation 0.006376026141707181 performance 0.005738423527536463 cell 0.005100820913365745 synthesis 0.003108312744082251 activity 3.985016338566988E-4 stability 0.0
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