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Application

Discovery Studio 0.800681125649758 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06743144935646335 Amorphous Cell 0.21348628987129267 Antibody 2.797985450475658E-4 Blends 0.006155567991046447 CASTEP 0.6099608282036934 CDOCKER 0.17683268047006157 CHARMm 0.2870733072188025 COMPASS 0.3405148293228875 COMPASS III 0.041969781757134866 COSMObase 0.003357582540570789 COSMOconf 0.003357582540570789 COSMOmic 8.393956351426973E-4 COSMOperm 0.00195858981533296 COSMOplex 0.0 COSMOquick 0.002238388360380526 COSMOtherm 0.11499720201454952 Catalyst 0.17599328483491886 Classical Simulations 1.0 Conformers 0.00195858981533296 Crystallization 0.07302742025741465 DFTB Plus 0.008114157806379406 DMol3 0.3114157806379407 DPD 0.010352546166759933 Discover 0.028259653049804143 Forcite 0.40263010632344715 GULP 0.08365976496922216 Kinetix 2.797985450475658E-4 LUDI 0.01566871852266368 LibDock 0.0685506435366536 LigandFit 0.03469501958589815 MCSS 0.0013989927252378287 MODELER 0.3016228315612759 MesoDyn 0.0036373810856183547 Mesocite 0.006155567991046447 Mesoscale 0.01846670397313934 Morphology 0.015388919977616116 ONETEP 0.008393956351426972 Polymorph 0.0027979854504756574 QMERA 0.0 QSAR 0.004476776720761052 Quantum Mechanics 0.910464465584779 Reflex 0.0514829322887521 Reflex Plus 0.004476776720761052 Semi-empirical 0.011471740346950195 Sorption 0.04308897593732513 Synthia 0.001119194180190263 TURBOMOLE 0.0013989927252378287 VAMP 0.0027979854504756574 Visualization 0.7252378287632905 X-Cell 0.00195858981533296 ZDOCK 0.024062674874090653

Year

2000 0.0 2001 0.003910614525139665 2002 0.004469273743016759 2003 0.008938547486033519 2004 0.020670391061452513 2005 0.020670391061452513 2006 0.024022346368715083 2007 0.0335195530726257 2008 0.05139664804469274 2009 0.05139664804469274 2010 0.07988826815642458 2011 0.10949720670391061 2012 0.15307262569832403 2013 0.15083798882681565 2014 0.19608938547486032 2015 0.2005586592178771 2016 0.20391061452513967 2017 0.22569832402234638 2018 0.26927374301675977 2019 0.31620111731843575 2020 0.35698324022346367 2021 0.4653631284916201 2022 0.5078212290502794 2023 0.6229050279329609 2024 0.9189944134078212 2025 1.0 2026 0.3111731843575419 2027 0.0011173184357541898

Keywords

including 1.0 target 0.9450272342142425 potential 0.2379463385111963 analysis 0.18620133145047407 between 0.17500504337300787 docking 0.15170466007665928 visualization 0.12416784345370184 experimental 0.10359088158160178 energy 0.10086746015735323 novel 0.08150090780714142 binding 0.0731289086140811 chemical 0.07020375226951785 well 0.06556384910227961 interaction 0.044079080088763364 activity 0.04286867056687513 cell 0.03701835787774864 promising 0.030663707887835383 protein 0.02642727456122655 development 0.023199515836191245 mechanism 0.011095420617308857 stability 0.009885011095420617 role 0.009078071414161792 effective 0.008876336493847085 design 0.0011095420617308856 drug 0.0
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