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Application

Discovery Studio 0.4157706788805651 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04573988202264913 Amorphous Cell 0.18100375382480047 Antibody 2.8390271600264974E-4 Blends 0.005141793634270212 CASTEP 0.6402637140784202 CDOCKER 0.1034983123560771 CHARMm 0.15778682060502824 COMPASS 0.3048168827481783 COMPASS III 0.016403268035708653 COSMOSim3D 3.154474622251664E-5 COSMObase 7.88618655562916E-4 COSMOconf 0.0012617898489006656 COSMOmic 6.308949244503328E-4 COSMOperm 6.308949244503328E-4 COSMOplex 2.5235796978013313E-4 COSMOquick 0.0014510583262357655 COSMOtherm 0.07189047664111542 Cantera 3.154474622251664E-5 Catalyst 0.11229929655215924 Classical Simulations 0.7958108577016498 Conformers 0.003406832592031797 Crystallization 0.08753667076748367 DFTB Plus 0.004731711933377496 DMol3 0.3764550014195136 DPD 0.011040661177880823 Discover 0.038926216838585534 Equilibria 0.0 Forcite 0.33569918930002207 GULP 0.0904072426737327 Kinetix 1.577237311125832E-4 LUDI 0.008611715718747043 LibDock 0.03536166051544115 LigandFit 0.0202832718210782 MCSS 0.0017349610422384152 MODELER 0.15472698022144413 MesoDyn 0.005804233304943062 Mesocite 0.006592851960505978 Mesoscale 0.02018863758241065 Modules 0.0 Morphology 0.02056717453708085 ONETEP 0.005173338380492729 Polymorph 0.004952525156935113 QMERA 6.624396706728494E-4 QSAR 0.003974638024037097 Quantum Mechanics 1.0 Reflex 0.05845241475032333 Reflex Plus 0.0056780543200529955 Reflex QPA 1.8926847733509984E-4 Semi-empirical 0.010315132014762942 Sorption 0.03889467209236302 Synthia 0.0018926847733509984 TURBOMOLE 0.001135610864010599 VAMP 0.004857890918267563 Visualization 0.4150657707958739 X-Cell 0.005425696350272862 ZDOCK 0.017191886691271568

Year

2002 0.0 2003 0.016749379652605458 2004 0.05533498759305211 2005 0.07109181141439205 2006 0.09838709677419355 2007 0.1163771712158809 2008 0.16426799007444168 2009 0.1913151364764268 2010 0.23573200992555832 2011 0.21017369727047147 2012 0.2713399503722084 2013 0.3728287841191067 2014 0.45930521091811416 2015 0.48660049627791563 2016 0.5203473945409429 2017 0.5612903225806452 2018 0.6442928039702234 2019 0.7406947890818859 2020 0.6787841191066998 2021 0.5509925558312655 2022 1.0 2023 0.9937965260545906 2024 0.9446650124069479 2025 0.47543424317617866 2026 0.04367245657568238

Keywords

target 1.0 between 0.1995199387406491 energy 0.1370236201920245 potential 0.11522942804971432 experimental 0.10889733168404311 analysis 0.09172704246922307 visualization 0.07093420510101903 chemical 0.057445367261589206 well 0.05467691582729575 novel 0.05455910938328327 docking 0.05171702892148201 surface 0.0484773517111386 interaction 0.04441302939270778 cell 0.039376803911173944 binding 0.021499676032278967 synthesized 0.01917299876303234 higher 0.01731754726983566 mechanism 0.015697708664663957 activity 0.013621370088943865 adsorption 0.013002886257878305 applied 0.005949225422630618 design 0.0024739353242622373 formation 0.0023414030747481887 stability 2.945161100312187E-4 temperature 0.0
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