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Application

Discovery Studio 0.6371629542790153 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04918032786885246 Amorphous Cell 0.16302367941712204 Antibody 9.107468123861566E-4 Blends 0.0036429872495446266 CASTEP 0.6147540983606558 CDOCKER 0.15209471766848817 CHARMm 0.2677595628415301 COMPASS 0.2650273224043716 COMPASS III 0.009107468123861567 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0018214936247723133 COSMOtherm 0.08105646630236794 Catalyst 0.2167577413479053 Classical Simulations 0.8515482695810564 Conformers 0.0 Crystallization 0.075591985428051 DFTB Plus 0.0 DMol3 0.412568306010929 DPD 0.011839708561020037 Discover 0.037340619307832425 Forcite 0.27140255009107467 GULP 0.10473588342440801 LUDI 0.01912568306010929 LibDock 0.04644808743169399 LigandFit 0.040983606557377046 MCSS 9.107468123861566E-4 MODELER 0.28051001821493626 MesoDyn 0.00819672131147541 Mesocite 0.004553734061930784 Mesoscale 0.022768670309653915 Morphology 0.017304189435336976 ONETEP 0.00273224043715847 Polymorph 0.00546448087431694 QMERA 0.0 QSAR 9.107468123861566E-4 Quantum Mechanics 1.0 Reflex 0.04918032786885246 Reflex Plus 0.004553734061930784 Reflex QPA 0.0 Semi-empirical 0.009107468123861567 Sorption 0.030965391621129327 Synthia 0.0 VAMP 0.007285974499089253 Visualization 0.4808743169398907 X-Cell 0.0036429872495446266 ZDOCK 0.017304189435336976

Year

2002 0.0017271157167530224 2003 0.044905008635578586 2004 0.0846286701208981 2005 0.08981001727115717 2006 0.10880829015544041 2007 0.18998272884283246 2008 0.15544041450777202 2009 0.06217616580310881 2010 0.1070811744386874 2011 0.22625215889464595 2012 0.27806563039723664 2013 0.15544041450777202 2014 0.21070811744386875 2015 0.3903281519861831 2016 0.5716753022452504 2017 0.385146804835924 2018 0.11917098445595854 2019 0.10362694300518134 2020 0.31951640759930916 2021 0.21761658031088082 2022 1.0 2023 0.12435233160621761 2024 0.14853195164075994 2025 0.11398963730569948 2026 0.05181347150259067 2027 0.0

Keywords

target 1.0 between 0.1829886851346079 energy 0.1166601638704643 potential 0.09910261412407335 experimental 0.0944206008583691 analysis 0.08817791650409676 visualization 0.08349590323839251 novel 0.07842372220054623 chemical 0.06554818571985954 well 0.05774483027701912 surface 0.05228248146703082 binding 0.05150214592274678 docking 0.048770971517752636 interaction 0.04291845493562232 activity 0.035505267264923916 cell 0.03238392508778775 higher 0.011705033164260631 mechanism 0.011705033164260631 protein 0.005072181037846274 role 0.0046820132657042525 catalyst 0.0031213421771361686 synthesized 0.0031213421771361686 synthesis 7.803355442840422E-4 adsorption 0.0 applied 0.0
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