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Application

Discovery Studio 1.0 Materials Studio 0.8685691318327974 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06311044327573254 Amorphous Cell 0.08564988730277986 CASTEP 0.5093914350112697 CDOCKER 0.38317054845980464 CHARMm 0.40796393688955673 COMPASS 0.22539444027047334 COMPASS III 0.0067618332081141996 COSMObase 7.513148009015778E-4 COSMOconf 7.513148009015778E-4 COSMOperm 0.0 COSMOquick 7.513148009015778E-4 COSMOtherm 0.05259203606311044 Catalyst 0.4598046581517656 Classical Simulations 1.0 Conformers 0.007513148009015778 Crystallization 0.16604057099924868 DFTB Plus 0.0067618332081141996 DMol3 0.44477836213373406 DPD 0.005259203606311044 Discover 0.03305785123966942 Forcite 0.3020285499624343 GULP 0.08715251690458302 LUDI 0.01728024042073629 LibDock 0.08039068369646882 LigandFit 0.06836964688204357 MCSS 0.002253944402704733 MODELER 0.290007513148009 MesoDyn 0.006010518407212622 Mesocite 0.003005259203606311 Mesoscale 0.015026296018031555 Morphology 0.01652892561983471 Polymorph 0.005259203606311044 QMERA 0.0015026296018031556 QSAR 0.003756574004507889 Quantum Mechanics 0.9308790383170549 Reflex 0.13298271975957926 Reflex Plus 0.011269722013523666 Reflex QPA 7.513148009015778E-4 Semi-empirical 0.02329075882794891 Sorption 0.027047332832456798 Synthia 7.513148009015778E-4 TURBOMOLE 7.513148009015778E-4 VAMP 0.013523666416228399 Visualization 0.8933132982719759 X-Cell 0.013523666416228399 ZDOCK 0.007513148009015778

Year

2003 0.0 2004 0.029166666666666667 2005 0.027083333333333334 2006 0.0625 2007 0.09791666666666667 2008 0.11041666666666666 2009 0.15 2010 0.20208333333333334 2011 0.20416666666666666 2012 0.2604166666666667 2013 0.5958333333333333 2014 0.7 2015 0.90625 2016 0.7645833333333333 2017 0.8104166666666667 2018 0.8666666666666667 2019 0.9395833333333333 2020 0.7395833333333334 2021 0.30833333333333335 2022 1.0 2023 0.7604166666666666 2024 0.28541666666666665 2025 0.0875 2026 0.025

Keywords

synthesis 1.0 target 0.9656979514054311 synthesized 0.3723201524535493 novel 0.22677465459742735 docking 0.18175321581705575 compound 0.14506908051453074 design 0.1448308718437351 visualization 0.126250595521677 activity 0.12577417818008577 potential 0.12386850881372082 between 0.070271557884707 potent 0.06526917579799904 medicinal 0.04478323010957599 analysis 0.044068604097189136 designed 0.03668413530252501 catalyst 0.03406383992377322 binding 0.030728918532634587 inhibition 0.026917579799904716 chemical 0.025488327775131013 vitro 0.016198189614101955 well 0.013101476893758932 promising 0.010481181515007145 experimental 0.009766555502620296 active 0.007622677465459742 cell 0.0
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