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Application

Discovery Studio 0.39152011414038024 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03856228172293364 Amorphous Cell 0.15269693441986806 Antibody 1.9402405898331392E-4 Blends 0.004559565386107877 CASTEP 0.6327124563445867 CDOCKER 0.10011641443538999 CHARMm 0.16390182382615445 COMPASS 0.2702755141637563 COMPASS III 0.008537058595265812 COSMOSim3D 4.850601474582848E-5 COSMObase 5.335661622041133E-4 COSMOconf 0.001212650368645712 COSMOmic 6.305781916957703E-4 COSMOperm 5.820721769499418E-4 COSMOplex 1.4551804423748544E-4 COSMOquick 0.001115638339154055 COSMOtherm 0.06849049282110982 Catalyst 0.12922002328288706 Classical Simulations 0.7419965075669382 Conformers 0.003540939076445479 Crystallization 0.07625145518044238 DFTB Plus 0.003540939076445479 DMol3 0.38363407062475746 DPD 0.01115638339154055 Discover 0.04253977493209158 Equilibria 0.0 Forcite 0.27512611563833916 GULP 0.09890376406674428 Kinetix 4.850601474582848E-5 LUDI 0.01149592549476135 LibDock 0.030752813348855258 LigandFit 0.02721187427240978 MCSS 0.0019887466045789676 MODELER 0.17442762902599923 MesoDyn 0.006451299961195188 Mesocite 0.005820721769499418 Mesoscale 0.02046953822273962 Morphology 0.017365153279006597 ONETEP 0.005578191695770275 Polymorph 0.005287155607295304 QMERA 5.335661622041133E-4 QSAR 0.004268529297632906 Quantum Mechanics 1.0 Reflex 0.049961195188203335 Reflex Plus 0.005287155607295304 Reflex QPA 2.910360884749709E-4 Semi-empirical 0.009216142801707412 Sorption 0.03293558401241754 Synthia 0.0015521924718665113 TURBOMOLE 0.001115638339154055 VAMP 0.005044625533566162 Visualization 0.330034924330617 X-Cell 0.005966239813736903 ZDOCK 0.0170256111757858

Year

2002 0.0 2003 0.01989669026210063 2004 0.07480390281232065 2005 0.094509278744978 2006 0.12951980103309738 2007 0.1308590013392003 2008 0.2261335374019514 2009 0.27070977616223457 2010 0.3426439640329061 2011 0.3122249856514253 2012 0.3965946049359097 2013 0.5469676678783241 2014 0.6667304381098145 2015 0.5475416108666539 2016 0.54964606849053 2017 0.6173713411134494 2018 0.6332504304572413 2019 0.4172565525157834 2020 0.5683948727759709 2021 0.4392577004017601 2022 1.0 2023 0.9171608953510618 2024 0.30304189783814806 2025 0.14118997512913717 2026 0.05203749760857088 2027 7.652573177731012E-4

Keywords

target 1.0 between 0.1931647982571597 energy 0.13059955521263558 experimental 0.1118095583896882 potential 0.08652929696364545 analysis 0.07586347751100622 chemical 0.0643807016747606 well 0.05938819044161031 surface 0.05087822811237689 novel 0.04717923115327009 visualization 0.041142831207733856 interaction 0.03712612898833568 cell 0.03177052602913811 docking 0.02675532156310988 binding 0.018903462987337177 higher 0.014500975809013753 synthesized 0.013820178822675078 applied 0.013025915671946626 adsorption 0.011550855534879499 activity 0.010620432986883312 mechanism 0.009349611945717788 formation 0.005355602959197567 design 0.002541642082331049 temperature 0.0014750601370671266 stable 0.0
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