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Application

Discovery Studio 1.0 Materials Studio 0.8831538001196888 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07099191480970223 Amorphous Cell 0.2616840859790968 Antibody 7.887990534411359E-4 Blends 0.008282390061131926 CASTEP 0.2530072963912443 CDOCKER 0.1808321830013804 CHARMm 0.31571682113981464 COMPASS 0.3924275290869651 COMPASS III 0.03234076119108657 COSMObase 7.887990534411359E-4 COSMOconf 0.0015775981068822718 COSMOmic 1.9719976336028398E-4 COSMOperm 5.915992900808519E-4 COSMOplex 1.9719976336028398E-4 COSMOquick 0.0011831985801617037 COSMOtherm 0.051074738710313546 Catalyst 0.13350423979491224 Classical Simulations 1.0 Conformers 0.0011831985801617037 Crystallization 0.042989548412541906 DFTB Plus 0.007493591007690791 DMol3 0.28377045947544866 DPD 0.007887990534411358 Discover 0.03234076119108657 Forcite 0.448629461644646 GULP 0.032143561427726286 Kinetix 0.0 LUDI 0.010845986984815618 LibDock 0.06527312167225399 LigandFit 0.024452770656675213 MCSS 0.0013803983435219877 MODELER 0.2890948530861763 MesoDyn 0.004732794320646815 Mesocite 0.007099191480970223 Mesoscale 0.017156379412344706 Morphology 0.018142378229146126 ONETEP 0.0023663971603234074 Polymorph 0.0017747978702425558 QMERA 3.9439952672056796E-4 QSAR 0.0013803983435219877 Quantum Mechanics 0.5200157759810689 Reflex 0.022086373496351803 Reflex Plus 0.0019719976336028395 Semi-empirical 0.01143758627489647 Sorption 0.0455531453362256 Synthia 9.859988168014198E-4 TURBOMOLE 5.915992900808519E-4 VAMP 0.0031551962137645437 Visualization 0.7101163478603826 X-Cell 7.887990534411359E-4 ZDOCK 0.05955432853480576

Year

2001 0.005 2002 0.0075 2003 0.012 2004 0.012 2005 0.0145 2006 0.016 2007 0.0275 2008 0.0345 2009 0.035 2010 0.0615 2011 0.0655 2012 0.116 2013 0.16 2014 0.187 2015 0.2015 2016 0.2175 2017 0.2385 2018 0.299 2019 0.3345 2020 0.453 2021 0.6135 2022 0.702 2023 0.8325 2024 1.0 2025 0.8275 2026 0.2005 2027 0.0

Keywords

interaction 1.0 target 0.9536860364267129 between 0.4437120555073721 docking 0.2453599306157849 analysis 0.1877710320901995 potential 0.1803122289679098 binding 0.1784908933217693 visualization 0.1552471812662619 energy 0.12515177797051172 mechanism 0.08265394622723331 protein 0.08031222896790981 experimental 0.06001734605377277 cell 0.052211621856027755 surface 0.04180398959236774 novel 0.04111014744145707 activity 0.03087597571552472 well 0.026539462272333045 adsorption 0.02419774501300954 complex 0.01699913269731136 role 0.01543798785776236 drug 0.0063313096270598435 chemical 0.005290546400693842 strong 0.004943625325238508 stability 0.0011274934952298352 higher 0.0
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