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Application

Discovery Studio 0.3800930026572188 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03306579244856432 Amorphous Cell 0.1373502147863441 Antibody 2.2609088853719196E-4 Blends 0.004408772326475243 CASTEP 0.6188107619262944 CDOCKER 0.09303640063305449 CHARMm 0.16448112141080715 COMPASS 0.24457381867510739 COMPASS III 0.006500113045444268 COSMOSim3D 5.652272213429799E-5 COSMObase 5.087044992086819E-4 COSMOconf 0.0011869771648202578 COSMOmic 5.652272213429799E-4 COSMOperm 5.087044992086819E-4 COSMOplex 1.6956816640289397E-4 COSMOquick 9.608862762830657E-4 COSMOtherm 0.06664028939633733 Catalyst 0.12994573818675106 Classical Simulations 0.7078340492878137 Conformers 0.003730499660863667 Crystallization 0.07200994799909563 DFTB Plus 0.003391363328057879 DMol3 0.39758082749265206 DPD 0.01062627176124802 Discover 0.04386163237621524 Equilibria 0.0 Forcite 0.24027809179290074 GULP 0.10801492199864346 Kinetix 0.0 LUDI 0.011417589871128193 LibDock 0.028035270178611803 LigandFit 0.02893963373276057 MCSS 0.0015826362197603437 MODELER 0.17844223377797874 MesoDyn 0.006556635767578567 Mesocite 0.005539226769161203 Mesoscale 0.01989599819127289 Morphology 0.016108975808274927 ONETEP 0.005087044992086819 Polymorph 0.004747908659281031 QMERA 5.652272213429799E-4 QSAR 0.004182681437938051 Quantum Mechanics 1.0 Reflex 0.0478182229256161 Reflex Plus 0.006104453990504182 Reflex QPA 1.6956816640289397E-4 Semi-empirical 0.009326249152159167 Sorption 0.028713542844223377 Synthia 0.0013565453312231518 TURBOMOLE 0.0010739317205516617 VAMP 0.005256613158489713 Visualization 0.29928781370110785 X-Cell 0.006556635767578567 ZDOCK 0.016222021252543524

Year

2002 0.0 2003 0.02402562733582488 2004 0.0793735540131696 2005 0.10197544046983449 2006 0.14112831464673428 2007 0.16675565047161417 2008 0.23562911550097881 2009 0.27442605445808865 2010 0.3381384588004983 2011 0.3012991635522335 2012 0.38921516284036306 2013 0.5346147001245773 2014 0.5652251290265172 2015 0.4995550809752625 2016 0.31642641039330843 2017 0.3055703861897135 2018 0.400961025093433 2019 0.2199679658302189 2020 0.3593166043780032 2021 0.26962092899092366 2022 1.0 2023 0.4586225306994127 2024 0.1797472859939491 2025 0.07563623420537462 2026 0.04342409681437978

Keywords

target 1.0 between 0.20933526011560694 energy 0.1419364161849711 experimental 0.12560693641618498 potential 0.08372832369942197 analysis 0.07754335260115607 chemical 0.06950867052023121 well 0.06667630057803468 surface 0.058959537572254334 novel 0.045173410404624276 interaction 0.04132947976878613 visualization 0.03624277456647399 cell 0.02953757225433526 binding 0.02375722543352601 docking 0.0203757225433526 applied 0.01606936416184971 higher 0.015462427745664739 adsorption 0.01338150289017341 activity 0.009739884393063584 synthesized 0.009421965317919076 formation 0.008728323699421966 mechanism 0.007312138728323699 temperature 0.0036705202312138727 stable 0.0030346820809248553 crystal 0.0
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