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Application

Discovery Studio 1.0 Materials Studio 0.747780086907236 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06812080536912751 Amorphous Cell 0.08389261744966443 Blends 6.711409395973154E-4 CASTEP 0.41879194630872485 CDOCKER 0.28624161073825505 CHARMm 0.3285234899328859 COMPASS 0.2110738255033557 COMPASS III 0.018120805369127517 COSMObase 6.711409395973154E-4 COSMOconf 6.711409395973154E-4 COSMOperm 3.355704697986577E-4 COSMOplex 0.0 COSMOquick 0.0016778523489932886 COSMOtherm 0.042953020134228186 Catalyst 0.3459731543624161 Classical Simulations 0.8523489932885906 Conformers 0.005704697986577181 Crystallization 0.14496644295302014 DFTB Plus 0.00738255033557047 DMol3 0.32348993288590605 DPD 0.004697986577181208 Discover 0.018120805369127517 Forcite 0.2889261744966443 GULP 0.05771812080536913 Kinetix 0.0 LUDI 0.012751677852348993 LibDock 0.07248322147651007 LigandFit 0.038926174496644296 MCSS 0.003691275167785235 MODELER 0.21644295302013422 MesoDyn 0.0050335570469798654 Mesocite 0.0030201342281879194 Mesoscale 0.01174496644295302 Morphology 0.016107382550335572 Polymorph 0.0030201342281879194 QMERA 0.0010067114093959733 QSAR 0.003691275167785235 Quantum Mechanics 0.7258389261744966 Reflex 0.11778523489932886 Reflex Plus 0.008053691275167786 Reflex QPA 3.355704697986577E-4 Semi-empirical 0.015771812080536914 Sorption 0.03053691275167785 Synthia 0.0013422818791946308 TURBOMOLE 6.711409395973154E-4 VAMP 0.006711409395973154 Visualization 1.0 X-Cell 0.0077181208053691275 ZDOCK 0.008389261744966443

Year

2001 0.002705139765554554 2002 0.0018034265103697023 2003 0.0036068530207394047 2004 0.016230838593327322 2005 0.014427412082957619 2006 0.029756537421100092 2007 0.04508566275924256 2008 0.05049594229035167 2009 0.06762849413886383 2010 0.1018935978358882 2011 0.13165013525698827 2012 0.16771866546438233 2013 0.28584310189359785 2014 0.3056807935076646 2015 0.3958521190261497 2016 0.3651938683498647 2017 0.46077547339945896 2018 0.5311091073038774 2019 0.6284941388638413 2020 0.672678088367899 2021 0.7448151487826871 2022 0.9927862939585211 2023 0.8250676284941388 2024 1.0 2025 0.672678088367899 2026 0.16321009918845808 2027 0.0

Keywords

synthesis 1.0 target 0.9684084084084084 synthesized 0.3784984984984985 docking 0.25537537537537536 novel 0.22990990990990992 visualization 0.20012012012012012 potential 0.1696096096096096 compound 0.14954954954954955 design 0.1451051051051051 activity 0.13093093093093094 analysis 0.07687687687687687 between 0.06822822822822823 potent 0.05693693693693694 binding 0.045165165165165166 promising 0.0387987987987988 inhibition 0.03831831831831832 vitro 0.03615615615615616 designed 0.02666666666666667 chemical 0.01921921921921922 catalyst 0.017057057057057057 active 0.015495495495495495 experimental 0.013693693693693694 well 0.012732732732732732 medicinal 0.0033633633633633636 energy 0.0
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