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Application

Discovery Studio 0.6584905660377358 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04728299223712068 Amorphous Cell 0.11644318983768526 Antibody 0.0 Blends 0.0028228652081863093 CASTEP 0.6167960479887086 CDOCKER 0.19054340155257588 CHARMm 0.23570924488355682 COMPASS 0.2117148906139732 COMPASS III 0.014820042342978124 COSMObase 7.057163020465773E-4 COSMOconf 0.0035285815102328866 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 7.057163020465773E-4 COSMOquick 0.0028228652081863093 COSMOtherm 0.07410021171489062 Catalyst 0.2180663373323924 Classical Simulations 0.7417078334509527 Conformers 0.0014114326040931546 Crystallization 0.10726887791107975 DFTB Plus 0.004234297812279464 DMol3 0.4071983062808751 DPD 0.009880028228652082 Discover 0.016231474947071278 Forcite 0.2978122794636556 GULP 0.04516584333098095 LUDI 0.016231474947071278 LibDock 0.053634438955539876 LigandFit 0.038108680310515175 MCSS 0.0056457304163726185 MODELER 0.18136908962597037 MesoDyn 0.0035285815102328866 Mesocite 0.0056457304163726185 Mesoscale 0.015525758645024701 Morphology 0.014114326040931546 ONETEP 0.002117148906139732 Polymorph 0.008468595624558928 QMERA 7.057163020465773E-4 QSAR 0.002117148906139732 Quantum Mechanics 1.0 Reflex 0.08186309103740297 Reflex Plus 0.004940014114326041 Semi-empirical 0.007057163020465773 Sorption 0.04516584333098095 Synthia 7.057163020465773E-4 TURBOMOLE 7.057163020465773E-4 VAMP 7.057163020465773E-4 Visualization 0.529287226534933 X-Cell 0.0028228652081863093 ZDOCK 0.012702893436838392

Year

2003 0.0 2004 0.0 2005 0.0 2006 0.0037593984962406013 2007 0.011278195488721804 2008 0.0037593984962406013 2009 0.043233082706766915 2010 0.046992481203007516 2011 0.07330827067669173 2012 0.05639097744360902 2013 0.17857142857142858 2014 0.20300751879699247 2015 0.2951127819548872 2016 0.3101503759398496 2017 0.39285714285714285 2018 0.5676691729323309 2019 0.6296992481203008 2020 0.6165413533834586 2021 0.556390977443609 2022 1.0 2023 0.8665413533834586 2024 0.8872180451127819 2025 0.31203007518796994 2026 0.02819548872180451

Keywords

promising 1.0 target 0.9630071599045346 potential 0.20883054892601433 novel 0.14707637231503579 energy 0.13007159904534607 between 0.12052505966587113 docking 0.11217183770883055 visualization 0.0805489260143198 design 0.07428400954653938 activity 0.06951073985680191 analysis 0.06861575178997613 synthesized 0.06742243436754176 well 0.05250596658711217 synthesis 0.0405727923627685 development 0.03400954653937947 compound 0.031026252983293555 binding 0.026551312649164677 experimental 0.026252983293556086 stability 0.02356801909307876 effective 0.020883054892601432 performance 0.019689737470167064 chemical 0.019391408114558473 cell 0.018496420047732696 higher 0.011933174224343675 efficient 0.0
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