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Application

Discovery Studio 0.6772015126958401 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06265157639450283 Amorphous Cell 0.23807599029911075 Antibody 8.084074373484236E-4 Blends 0.010913500404203719 CASTEP 0.3670169765561843 CDOCKER 0.15642683912691996 CHARMm 0.28940986257073564 COMPASS 0.40986257073565074 COMPASS III 0.01333872271624899 COSMObase 0.0 COSMOconf 4.042037186742118E-4 COSMOmic 0.0 COSMOperm 8.084074373484236E-4 COSMOplex 0.0 COSMOquick 4.042037186742118E-4 COSMOtherm 0.05982215036378335 Catalyst 0.15359741309620048 Classical Simulations 1.0 Conformers 0.002021018593371059 Crystallization 0.04203718674211803 DFTB Plus 0.005254648342764754 DMol3 0.4927243330638642 DPD 0.017380759902991108 Discover 0.06790622473726758 Forcite 0.3795472918350849 GULP 0.05982215036378335 Kinetix 0.0 LUDI 0.015359741309620048 LibDock 0.054567502021018593 LigandFit 0.04001616814874697 MCSS 0.0016168148746968471 MODELER 0.3156831042845594 MesoDyn 0.00889248181083266 Mesocite 0.0064672594987873885 Mesoscale 0.030315278900565887 Morphology 0.018997574777687955 ONETEP 0.003637833468067906 Polymorph 0.0028294260307194824 QMERA 0.0 QSAR 0.003637833468067906 Quantum Mechanics 0.8383185125303153 Reflex 0.019401778496362168 Reflex Plus 0.002425222312045271 Semi-empirical 0.012530315278900566 Sorption 0.04042037186742118 Synthia 0.0016168148746968471 TURBOMOLE 8.084074373484236E-4 VAMP 0.0064672594987873885 Visualization 0.4721099434114794 X-Cell 8.084074373484236E-4 ZDOCK 0.06022635408245756

Year

2002 0.0 2003 0.03536067892503536 2004 0.07496463932107496 2005 0.08486562942008487 2006 0.10183875530410184 2007 0.15417256011315417 2008 0.18528995756718528 2009 0.22347949080622348 2010 0.2927864214992928 2011 0.27722772277227725 2012 0.32673267326732675 2013 0.5473833097595474 2014 0.7086280056577087 2015 0.5841584158415841 2016 0.6336633663366337 2017 0.7142857142857143 2018 0.5728429985855729 2019 0.5742574257425742 2020 0.6237623762376238 2021 0.37482319660537483 2022 1.0 2023 0.8543140028288543 2024 0.24045261669024046 2025 0.15134370579915135 2026 0.042432814710042434

Keywords

interaction 1.0 target 0.9427987742594485 between 0.4863806605379639 energy 0.16292134831460675 binding 0.1481103166496425 docking 0.13738508682328907 analysis 0.12989445011916922 experimental 0.10640108954715696 surface 0.10606060606060606 potential 0.09329247531494722 adsorption 0.07933265236636024 mechanism 0.07575757575757576 visualization 0.06928838951310862 well 0.0669050051072523 protein 0.05703098399727613 chemical 0.05107252298263534 cell 0.045624787197820905 role 0.0299625468164794 complex 0.024855294518215866 novel 0.024344569288389514 activity 0.01787538304392237 strong 0.014130064691862445 formation 0.013789581205311542 higher 0.008341845420497106 modeler 0.0
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