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Application

Discovery Studio 0.4499678469123293 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04713351288957291 Amorphous Cell 0.1903937411825061 Antibody 2.8857252789534437E-4 Blends 0.005226369116326793 CASTEP 0.6418173656534565 CDOCKER 0.11267154033602668 CHARMm 0.17439399769141978 COMPASS 0.31201102988328844 COMPASS III 0.022540720790047455 COSMOSim3D 3.206361421059382E-5 COSMObase 0.0010260356547390022 COSMOconf 0.0015390534821085034 COSMOmic 6.733358984224702E-4 COSMOperm 6.733358984224702E-4 COSMOplex 2.5650891368475054E-4 COSMOquick 0.0015069898678979094 COSMOtherm 0.07445171219699885 Cantera 3.206361421059382E-5 Catalyst 0.11648711042708734 Classical Simulations 0.8313453892522765 Conformers 0.0034308067205335384 Crystallization 0.08653969475439272 DFTB Plus 0.0049057329742208545 DMol3 0.3749198409644735 DPD 0.010869565217391304 Discover 0.03799538283955368 Equilibria 0.0 Forcite 0.35084006669231754 GULP 0.0897139925612415 Kinetix 1.603180710529691E-4 LUDI 0.009009875593176862 LibDock 0.0399512633063999 LigandFit 0.02064896755162242 MCSS 0.0017314351673720662 MODELER 0.17202129023983584 MesoDyn 0.0058355777863280745 Mesocite 0.006508913684750545 Mesoscale 0.020168013338463513 Modules 0.0 Morphology 0.02007182249583173 ONETEP 0.005130178273695011 Polymorph 0.004937796588431448 QMERA 6.733358984224702E-4 QSAR 0.003975888162113634 Quantum Mechanics 1.0 Reflex 0.05777863280749006 Reflex Plus 0.005547005258432731 Reflex QPA 1.9238168526356292E-4 Semi-empirical 0.01042067461844299 Sorption 0.04017570860587406 Synthia 0.0018276260100038477 TURBOMOLE 0.0010260356547390022 VAMP 0.0047774785173784785 Visualization 0.44526741054251634 X-Cell 0.005547005258432731 ZDOCK 0.01882134154161857

Year

2002 0.0 2003 0.016968325791855202 2004 0.05605832076420312 2005 0.07202111613876319 2006 0.09967320261437909 2007 0.11789844142785319 2008 0.16641528406234288 2009 0.193815987933635 2010 0.23881347410759177 2011 0.21292106586224233 2012 0.2748868778280543 2013 0.37770236299648063 2014 0.46530920060331826 2015 0.49296128707893416 2016 0.5271493212669683 2017 0.5685017596782302 2018 0.6522121669180493 2019 0.595148315736551 2020 0.6259426847662142 2021 0.5232528908999498 2022 0.902589240824535 2023 1.0 2024 0.9722222222222222 2025 0.7525138260432378 2026 0.32931121166415284 2027 0.0015082956259426848

Keywords

target 1.0 between 0.19793859330768673 energy 0.1333091384191043 potential 0.1278943166146476 experimental 0.10378166509399724 analysis 0.10169122450460913 visualization 0.077099513682224 docking 0.06417942948392248 novel 0.05782100602453364 chemical 0.05481599767728823 well 0.05027219278507657 interaction 0.04275241344269434 surface 0.04244755752340858 cell 0.041445888074326774 binding 0.02756768527255571 synthesized 0.018828482253030413 activity 0.018523626333744648 mechanism 0.016839660303404225 higher 0.014444363794730347 adsorption 0.009189228424185236 stability 0.0037598896711911155 design 0.0036873049285040286 formation 0.001669449081803005 applied 9.726355520069681E-4 promising 0.0
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