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Application

Discovery Studio 0.38078208360204024 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037376779846659366 Amorphous Cell 0.1495527564804673 Antibody 3.194596568090544E-4 Blends 0.004609346476816357 CASTEP 0.6241328952172326 CDOCKER 0.09802847754654984 CHARMm 0.16164658634538154 COMPASS 0.2629152975538518 COMPASS III 0.00862541073384447 COSMOSim3D 4.5637093829864916E-5 COSMObase 5.47645125958379E-4 COSMOconf 0.0011865644395764878 COSMOmic 6.845564074479737E-4 COSMOperm 5.47645125958379E-4 COSMOplex 1.8254837531945966E-4 COSMOquick 0.0011409273457466229 COSMOtherm 0.0693227455275648 Catalyst 0.12855969331872946 Classical Simulations 0.732429718875502 Conformers 0.003924790069368383 Crystallization 0.07612267250821468 DFTB Plus 0.0035140562248995983 DMol3 0.3916575392479007 DPD 0.01095290251916758 Discover 0.043537787513691126 Equilibria 0.0 Forcite 0.2669769989047098 GULP 0.10209017889740782 Kinetix 4.5637093829864916E-5 LUDI 0.01077035414384812 LibDock 0.030120481927710843 LigandFit 0.02619569185834246 MCSS 0.0019167579408543264 MODELER 0.1763873676524279 MesoDyn 0.006708652792990142 Mesocite 0.0057046367287331146 Mesoscale 0.02053669222343921 Morphology 0.016840087623220153 ONETEP 0.005887185104052574 Polymorph 0.005156991602774735 QMERA 6.389193136181087E-4 QSAR 0.004518072289156626 Quantum Mechanics 1.0 Reflex 0.049835706462212484 Reflex Plus 0.0061153705732018985 Reflex QPA 2.738225629791895E-4 Semi-empirical 0.009583789704271631 Sorption 0.031078860898138008 Synthia 0.001597298284045272 TURBOMOLE 0.0011865644395764878 VAMP 0.005339539978094195 Visualization 0.3137093829864914 X-Cell 0.0065717415115005475 ZDOCK 0.016794450529390288

Year

2002 0.0 2003 0.020885848037450486 2004 0.08192293842275837 2005 0.10298883687432481 2006 0.1424198775657184 2007 0.16852718761253152 2008 0.23802664746128915 2009 0.2772776377385668 2010 0.3440763413755852 2011 0.3147281238746849 2012 0.39359020525747207 2013 0.5381706877925819 2014 0.6661865322290241 2015 0.7054375225063018 2016 0.6922938422758372 2017 0.5167446885127835 2018 0.3836874324810947 2019 0.4587684551674469 2020 0.590925459128556 2021 0.31526827511703276 2022 0.9605689593086064 2023 1.0 2024 0.18725243068059055 2025 0.13647821389989198 2026 0.05563557796182931 2027 1.8005041411595248E-4

Keywords

target 1.0 between 0.2062430068732446 energy 0.13995387390678876 experimental 0.12134359372502455 potential 0.08745689950448701 analysis 0.07848286255794305 chemical 0.0680702395359989 well 0.06329778731760784 surface 0.05551115475075925 novel 0.04644577900577718 interaction 0.04066860000456694 visualization 0.03813394834790948 cell 0.03306464503459457 docking 0.02484415317516498 binding 0.020939419541935927 higher 0.014979562943849474 adsorption 0.01249058068641107 applied 0.012239398990706278 synthesized 0.012056721393830063 mechanism 0.011006325211791838 activity 0.01004726782819172 formation 0.007055922179343731 temperature 0.0017354371703240245 design 9.133879843810655E-5 stable 0.0
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