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Application

Discovery Studio 0.49989963534174164 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053026427962489346 Amorphous Cell 0.21366865586814435 Antibody 2.557544757033248E-4 Blends 0.005115089514066497 CASTEP 0.646490480250071 CDOCKER 0.1252912759306621 CHARMm 0.19201477692526286 COMPASS 0.3392725206024439 COMPASS III 0.031344131855640806 COSMOSim3D 2.841716396703609E-5 COSMObase 0.0014208581983518045 COSMOconf 0.0019892014776925265 COSMOmic 6.5359477124183E-4 COSMOperm 9.093492469451549E-4 COSMOplex 3.4100596760443307E-4 COSMOquick 0.0015061096902529128 COSMOtherm 0.07638533674339301 Cantera 2.841716396703609E-5 Catalyst 0.12210855356635408 Classical Simulations 0.9001989201477693 Conformers 0.003211139528275078 Crystallization 0.09167377095765843 DFTB Plus 0.005456095481670929 DMol3 0.37044614947428245 DPD 0.01045751633986928 Discover 0.03597612958226769 Equilibria 0.0 Forcite 0.3978687127024723 GULP 0.08553566354077863 Kinetix 1.7050298380221653E-4 LUDI 0.008638817845978971 LibDock 0.04475703324808184 LigandFit 0.019380505825518615 MCSS 0.0017050298380221654 MODELER 0.17817561807331628 MesoDyn 0.0055697641375390735 Mesocite 0.006535947712418301 Mesoscale 0.019465757317419723 Modules 0.0 Morphology 0.02188121625461779 ONETEP 0.004830917874396135 Polymorph 0.004859335038363171 QMERA 6.5359477124183E-4 QSAR 0.0037510656436487637 Quantum Mechanics 1.0 Reflex 0.06180733162830349 Reflex Plus 0.00522875816993464 Reflex QPA 1.7050298380221653E-4 Semi-empirical 0.010713270815572606 Sorption 0.04529695936345553 Synthia 0.00196078431372549 TURBOMOLE 0.0011366865586814436 VAMP 0.004546746234725774 Visualization 0.5231315714691673 X-Cell 0.005200341005967605 ZDOCK 0.021199204319408922

Year

2002 0.0 2003 0.011393366528820998 2004 0.03764030719891974 2005 0.04835851126677357 2006 0.06692547894337075 2007 0.0791627985484007 2008 0.11173938729006667 2009 0.13013756435142207 2010 0.16035108447970292 2011 0.1429656511097983 2012 0.18457253776690016 2013 0.2536078994007933 2014 0.31243142881255803 2015 0.3309983964891552 2016 0.35395392016203897 2017 0.38180437167693476 2018 0.4382648324753144 2019 0.5038399864967508 2020 0.4827411595915267 2021 0.38889357751709 2022 0.7341547809941767 2023 0.8460629588994852 2024 1.0 2025 0.889273356401384 2026 0.3652628913832391 2027 0.0010127436914507554

Keywords

target 1.0 between 0.19418321774808467 potential 0.1481185626278397 energy 0.1307142079082096 analysis 0.11402394006511504 experimental 0.09705529937184561 visualization 0.09686164869346307 docking 0.0857993536908609 novel 0.06645849218740545 chemical 0.050603342894835576 cell 0.04699659900996091 well 0.04476961620856178 interaction 0.044358108516998895 surface 0.036975176403664836 binding 0.035014463285041694 activity 0.024678358326374012 synthesized 0.02377062077145589 mechanism 0.01914721082507292 higher 0.015020030742045193 stability 0.010420827130460041 promising 0.00894424070779323 adsorption 0.007019837091366811 design 0.006426781888820304 synthesis 0.003074204519322707 formation 0.0
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