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Application

Discovery Studio 0.9245330925915477 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06793660830731534 Amorphous Cell 0.2437655613958819 Antibody 5.137730703869106E-4 Blends 0.0037544955143658854 CASTEP 0.4767418883136387 CDOCKER 0.1837726751768565 CHARMm 0.28818717148164247 COMPASS 0.36963996364067503 COMPASS III 0.043315021934158 COSMObase 0.001857487254475754 COSMOconf 0.0023712603248626646 COSMOmic 4.3473105955815517E-4 COSMOperm 0.0013041931786744656 COSMOplex 4.7425206497253293E-4 COSMOquick 0.0018179662490613762 COSMOtherm 0.06734379322609967 Cantera 3.9521005414377744E-5 Catalyst 0.18337746512271272 Classical Simulations 1.0 Conformers 0.0018179662490613762 Crystallization 0.08224321226732008 DFTB Plus 0.005967671817571039 DMol3 0.2331344109394143 DPD 0.00541437774176975 Discover 0.012409595700114611 Forcite 0.48144488795794965 GULP 0.036082677943326875 Kinetix 1.1856301624313323E-4 LUDI 0.012567679721772121 LibDock 0.06600007904201083 LigandFit 0.030707821206971506 MCSS 0.0027664703790064417 MODELER 0.2696518199422993 MesoDyn 0.0028059913844208197 Mesocite 0.0061652768446429276 Mesoscale 0.011895822629727701 Modules 0.0 Morphology 0.020748527842548315 ONETEP 0.002608386357348931 Polymorph 0.0023317393194482866 QMERA 5.532940758012884E-4 QSAR 0.0020946132869620205 Quantum Mechanics 0.6955301742876339 Reflex 0.05932102912698099 Reflex Plus 0.001976050270718887 Reflex QPA 0.0 Semi-empirical 0.009840730348180058 Sorption 0.04912460973007153 Synthia 0.0012646721732600878 TURBOMOLE 9.485041299450659E-4 VAMP 0.0032012014385645973 Visualization 0.7333517764691934 X-Cell 0.0014227561949175986 ZDOCK 0.03201201438564597

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.16454092406453247 2019 0.20170622518793818 2020 0.5550299856406791 2021 0.6643297575808768 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19026930274184362 between 0.16454316166300545 visualization 0.15684647302904564 docking 0.15451956716296478 analysis 0.13705963713286146 novel 0.09481734602554714 energy 0.08481002359450004 binding 0.0626149214872671 activity 0.05420226181759011 cell 0.05002034008624197 experimental 0.04735172077129607 interaction 0.04305589455699292 synthesized 0.026718737287446098 mechanism 0.021169961760637866 promising 0.02095842486372142 protein 0.0197868358961842 chemical 0.019168497274428445 well 0.017817915547961923 design 0.011797250020340086 synthesis 0.00963306484419494 development 0.007664144495972663 stability 0.005613863802782524 performance 0.0011878610365307948 higher 0.0
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