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Application

Discovery Studio 0.4268313604391834 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04684577982795163 Amorphous Cell 0.1855441964842289 Antibody 2.80513651664381E-4 Blends 0.005142750280513652 CASTEP 0.6406308440344097 CDOCKER 0.10634584216431867 CHARMm 0.1616070315422017 COMPASS 0.30965590325395836 COMPASS III 0.017797032788929062 COSMOSim3D 3.1168183518264554E-5 COSMObase 9.038773220296721E-4 COSMOconf 0.0013090637077671113 COSMOmic 6.233636703652911E-4 COSMOperm 6.545318538835556E-4 COSMOplex 2.80513651664381E-4 COSMOquick 0.0014960728088766987 COSMOtherm 0.07246602667996509 Cantera 3.1168183518264554E-5 Catalyst 0.11367036529111084 Classical Simulations 0.8087208577484104 Conformers 0.003366163819972572 Crystallization 0.08767610023687819 DFTB Plus 0.004986909362922329 DMol3 0.37610647051489837 DPD 0.011033536965465652 Discover 0.03852387482857499 Equilibria 0.0 Forcite 0.3431305323525745 GULP 0.08998254581722977 Kinetix 1.5584091759132277E-4 LUDI 0.008633586834559281 LibDock 0.036342101982296475 LigandFit 0.020165814736317168 MCSS 0.0017454182770228152 MODELER 0.1570564767485351 MesoDyn 0.005859618501433736 Mesocite 0.0065453185388355565 Mesoscale 0.020228151103353697 Modules 0.0 Morphology 0.02072684203964593 ONETEP 0.005111582096995387 Polymorph 0.0049245729958857995 QMERA 6.545318538835556E-4 QSAR 0.003989527490337863 Quantum Mechanics 1.0 Reflex 0.05850268046378257 Reflex Plus 0.00561027303328762 Reflex QPA 1.8700910110958733E-4 Semi-empirical 0.01053484602917342 Sorption 0.03970826580226904 Synthia 0.001963595561650667 TURBOMOLE 0.0011532227901757885 VAMP 0.0048310684453310064 Visualization 0.429902755267423 X-Cell 0.005360927565141504 ZDOCK 0.01804637825707518

Year

2002 0.0 2003 0.015623191760212938 2004 0.05161439648188867 2005 0.06631176947112603 2006 0.09177178567295452 2007 0.10855225089688693 2008 0.15322300659645874 2009 0.17845156810554333 2010 0.2198819581067006 2011 0.1960421247540794 2012 0.2530957065154496 2013 0.3477606758477028 2014 0.42842263626895033 2015 0.45388265247077886 2016 0.4853604906839486 2017 0.5235505149866914 2018 0.6009721097095244 2019 0.6908922578405278 2020 0.6331443120009258 2021 0.5139451452378196 2022 0.9763916213401227 2023 0.9328781391042703 2024 1.0 2025 0.49299849554449715 2026 0.059831038074296954

Keywords

target 1.0 between 0.19905668492129483 energy 0.1365083005992488 potential 0.11936233047567164 experimental 0.107406026894515 analysis 0.09510565702325315 visualization 0.07547954239183416 chemical 0.05682828224904665 docking 0.05674226567652034 novel 0.05652722424520457 well 0.053989735355678525 surface 0.04802591966052126 interaction 0.04492932304957422 cell 0.041201938240100926 binding 0.024084640307365887 synthesized 0.020242566734524185 higher 0.01776242222668234 mechanism 0.017160306218998195 activity 0.015798377153998337 adsorption 0.013160535596524931 applied 0.006049832267683574 design 0.0032399575651575535 formation 0.003039252229262838 stability 0.001978381168105055 stable 0.0
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