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Application

Discovery Studio 0.46141479099678456 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038581207218419414 Amorphous Cell 0.15059116365899192 Blends 0.001866832607342875 CASTEP 0.6160547604231488 CDOCKER 0.0939639079029247 CHARMm 0.19912881144990666 COMPASS 0.2874922215308027 COMPASS III 0.0043559427504667085 COSMObase 0.0 COSMOconf 0.001866832607342875 COSMOmic 0.001866832607342875 COSMOperm 0.0 COSMOquick 0.002489110143123833 COSMOtherm 0.09271935283136279 Catalyst 0.1729931549471064 Classical Simulations 0.7996266334785315 Conformers 0.0012445550715619166 Crystallization 0.07342874922215308 DFTB Plus 0.001866832607342875 DMol3 0.39763534536403233 DPD 0.01120099564405725 Discover 0.060983198506533914 Forcite 0.24953329184816428 GULP 0.13316739265712507 LUDI 0.019912881144990666 LibDock 0.03671437461107654 LigandFit 0.037958929682638455 MCSS 0.00373366521468575 MODELER 0.24953329184816428 MesoDyn 0.0074673304293715 Mesocite 0.005600497822028625 Mesoscale 0.021779713752333542 Morphology 0.020535158680771624 ONETEP 0.00373366521468575 Polymorph 0.0031113876789047915 QMERA 0.0 QSAR 0.00373366521468575 Quantum Mechanics 1.0 Reflex 0.04853764779091475 Reflex Plus 0.0031113876789047915 Semi-empirical 0.0074673304293715 Sorption 0.028002489110143122 Synthia 0.002489110143123833 TURBOMOLE 0.002489110143123833 VAMP 0.0043559427504667085 Visualization 0.3416303671437461 X-Cell 0.00373366521468575 ZDOCK 0.018668326073428748

Year

2002 0.0 2003 0.03621730382293763 2004 0.13682092555331993 2005 0.17706237424547283 2006 0.2635814889336016 2007 0.2535211267605634 2008 0.23943661971830985 2009 0.2676056338028169 2010 0.3561368209255533 2011 0.38028169014084506 2012 0.4426559356136821 2013 0.6297786720321932 2014 0.36619718309859156 2015 0.30181086519114686 2016 0.3983903420523139 2017 0.5030181086519114 2018 0.3299798792756539 2019 0.2676056338028169 2020 0.5653923541247485 2021 0.4688128772635815 2022 1.0 2023 0.4084507042253521 2024 0.19718309859154928 2025 0.15090543259557343 2026 0.05030181086519115

Keywords

well 1.0 target 0.9289423339710303 between 0.20852691992347636 experimental 0.18584312653730528 energy 0.14594151407488384 potential 0.10986608362940695 analysis 0.08554249795025963 chemical 0.08171631593331512 surface 0.056572834107679694 novel 0.052200054659743096 interaction 0.05192675594424706 binding 0.049467067504782726 docking 0.04181470347089369 cell 0.03689532659196502 visualization 0.03279584585952446 protein 0.018037715222738452 activity 0.016944520360754306 role 0.01448483192128997 formation 0.014211533205793932 applied 0.01065864990434545 design 0.010385351188849413 including 0.010385351188849413 mechanism 0.007105766602896966 crystal 0.005192675594424706 synthesized 0.0
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