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Application

Discovery Studio 0.48987108655616945 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03938115330520394 Amorphous Cell 0.13853727144866385 Antibody 7.032348804500703E-4 Blends 0.004219409282700422 CASTEP 0.6125175808720112 CDOCKER 0.11744022503516174 CHARMm 0.20675105485232068 COMPASS 0.2468354430379747 COMPASS III 0.007032348804500703 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0014064697609001407 COSMOperm 0.0 COSMOquick 0.0014064697609001407 COSMOtherm 0.07876230661040788 Catalyst 0.16736990154711673 Classical Simulations 0.7559774964838256 Conformers 0.0 Crystallization 0.07313642756680731 DFTB Plus 0.0 DMol3 0.40717299578059074 DPD 0.011954992967651195 Discover 0.04219409282700422 Forcite 0.23347398030942335 GULP 0.10618846694796062 LUDI 0.014767932489451477 LibDock 0.035864978902953586 LigandFit 0.03164556962025317 MCSS 7.032348804500703E-4 MODELER 0.21659634317862167 MesoDyn 0.009142053445850914 Mesocite 0.005625879043600563 Mesoscale 0.02390998593530239 Morphology 0.016877637130801686 ONETEP 0.004922644163150493 Polymorph 0.004219409282700422 QMERA 7.032348804500703E-4 QSAR 7.032348804500703E-4 Quantum Mechanics 1.0 Reflex 0.04571026722925457 Reflex Plus 0.006329113924050633 Reflex QPA 0.0 Semi-empirical 0.008438818565400843 Sorption 0.030239099859353025 Synthia 7.032348804500703E-4 TURBOMOLE 0.0 VAMP 0.006329113924050633 Visualization 0.38255977496483823 X-Cell 0.005625879043600563 ZDOCK 0.013361462728551337

Year

2002 0.0017271157167530224 2003 0.044905008635578586 2004 0.0846286701208981 2005 0.08981001727115717 2006 0.10880829015544041 2007 0.18998272884283246 2008 0.15544041450777202 2009 0.06217616580310881 2010 0.1070811744386874 2011 0.22625215889464595 2012 0.5544041450777202 2013 0.7633851468048359 2014 0.21070811744386875 2015 0.3903281519861831 2016 0.5716753022452504 2017 0.385146804835924 2018 0.11917098445595854 2019 0.10362694300518134 2020 0.31951640759930916 2021 0.21761658031088082 2022 1.0 2023 0.12435233160621761 2024 0.14853195164075994 2025 0.11398963730569948 2026 0.05181347150259067 2027 0.0

Keywords

target 1.0 between 0.19525065963060687 energy 0.13687335092348285 experimental 0.11675461741424802 potential 0.09135883905013192 analysis 0.08773087071240106 chemical 0.07453825857519789 novel 0.0695910290237467 well 0.06893139841688654 visualization 0.06860158311345646 surface 0.059366754617414245 interaction 0.04518469656992084 binding 0.04155672823218998 cell 0.03529023746701847 docking 0.03430079155672823 activity 0.02737467018469657 higher 0.024736147757255935 applied 0.017480211081794195 mechanism 0.013852242744063324 adsorption 0.012203166226912929 synthesized 0.010554089709762533 role 0.006926121372031662 formation 0.006266490765171504 crystal 0.001978891820580475 design 0.0
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