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Application

Discovery Studio 0.453223562594096 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04941943240421426 Amorphous Cell 0.19685512702882274 Antibody 2.531084886259373E-4 Blends 0.005157085455753472 CASTEP 0.6466605498781915 CDOCKER 0.11494289239725378 CHARMm 0.1755307368620875 COMPASS 0.32439016673521687 COMPASS III 0.022400101243395452 COSMOSim3D 3.163856107824216E-5 COSMObase 0.0010440725155819914 COSMOconf 0.0014870123706773816 COSMOmic 6.327712215648433E-4 COSMOperm 6.960483437213276E-4 COSMOplex 2.2146992754769513E-4 COSMOquick 0.001550289492833866 COSMOtherm 0.07466700414465151 Cantera 3.163856107824216E-5 Catalyst 0.11798019426076502 Classical Simulations 0.8480716297022811 Conformers 0.0032587717910589425 Crystallization 0.09020153763406841 DFTB Plus 0.0051887240168317144 DMol3 0.3703293574208245 DPD 0.01113677349954124 Discover 0.037396779194482234 Equilibria 0.0 Forcite 0.3660581516752618 GULP 0.08668965735438353 Kinetix 1.2655424431296864E-4 LUDI 0.009016989907299017 LibDock 0.04011769544721106 LigandFit 0.02081817318948334 MCSS 0.001740120859303319 MODELER 0.16803239788654412 MesoDyn 0.005884772360553042 Mesocite 0.00658082070427437 Mesoscale 0.02037523333438795 Modules 0.0 Morphology 0.021640775777517638 ONETEP 0.004967254089284019 Polymorph 0.004872338406049293 QMERA 5.694940994083589E-4 QSAR 0.0036384345239978484 Quantum Mechanics 1.0 Reflex 0.06058784446483374 Reflex Plus 0.005220362577909957 Reflex QPA 1.8983136646945296E-4 Semi-empirical 0.010314170911506944 Sorption 0.04192109342867086 Synthia 0.001771759420381561 TURBOMOLE 0.0010757110766602335 VAMP 0.004492675673110387 Visualization 0.4574303160692252 X-Cell 0.005157085455753472 ZDOCK 0.018476919669693424

Year

2003 0.011741026501174102 2004 0.0414849603041485 2005 0.05378508330537851 2006 0.07435983450743598 2007 0.07514256960751425 2008 0.13082858101308287 2009 0.15688247791568824 2010 0.2047411383204741 2011 0.1887509784188751 2012 0.2306832159230683 2013 0.31913228223191326 2014 0.38969026053896905 2015 0.41909873644190987 2016 0.44526445264452646 2017 0.4850721234485072 2018 0.561780163256178 2019 0.6450855417645086 2020 0.6198143799619814 2021 0.5956614111595662 2022 0.8768869506876887 2023 0.8738678295873867 2024 1.0 2025 0.6532483506653248 2026 0.2426478810242648 2027 0.0

Keywords

target 1.0 between 0.18633172857104435 energy 0.12343670154110971 potential 0.12310050832414406 analysis 0.09608402140878405 experimental 0.09572093273446115 visualization 0.07439283505016003 docking 0.06208816330921707 novel 0.056036685403835294 chemical 0.05010623705656115 well 0.046273634383152684 interaction 0.03977838143137624 surface 0.03950942685780372 cell 0.03885048815255104 binding 0.025120357171673706 synthesized 0.020292622576046904 activity 0.017414808638820903 mechanism 0.015518678895134612 higher 0.014025981011807106 adsorption 0.00887550092789328 design 0.0032409026115489095 applied 0.00239369570479546 stability 0.0020575024878298057 promising 5.917000618595519E-4 formation 0.0
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