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Application

Discovery Studio 0.36864926419060967 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03881955457491554 Amorphous Cell 0.1560366820657795 Antibody 4.137075087912846E-4 Blends 0.0048955388540302 CASTEP 0.6360063435151349 CDOCKER 0.09156726194580432 CHARMm 0.14686616562090601 COMPASS 0.27242639453906087 COMPASS III 0.008343101427290906 COSMObase 4.137075087912846E-4 COSMOconf 0.0015858787836999242 COSMOmic 7.58463766117355E-4 COSMOperm 6.89512514652141E-4 COSMOplex 3.447562573260705E-4 COSMOquick 0.001379025029304282 COSMOtherm 0.06929600772254016 Catalyst 0.10832241605185135 Classical Simulations 0.7339171205957388 Conformers 0.004274977590843274 Crystallization 0.07950079293939186 DFTB Plus 0.003654416327656347 DMol3 0.38047300558505137 DPD 0.011101151485899468 Discover 0.041508653382058884 Equilibria 0.0 Forcite 0.280838447217817 GULP 0.100806729642143 Kinetix 6.895125146521409E-5 LUDI 0.00944632145073433 LibDock 0.02813211059780735 LigandFit 0.023512376749638006 MCSS 0.0019306350410259947 MODELER 0.1634144659725574 MesoDyn 0.005654002620147556 Mesocite 0.006895125146521409 Mesoscale 0.020478521685168585 Morphology 0.017927325380955664 ONETEP 0.0057919051230779835 Polymorph 0.005654002620147556 QMERA 9.653175205129973E-4 QSAR 0.004206026339378059 Quantum Mechanics 1.0 Reflex 0.05205819485623664 Reflex Plus 0.0061366613804040545 Reflex QPA 3.447562573260705E-4 Semi-empirical 0.009653175205129974 Sorption 0.03371716196648969 Synthia 0.0012411225263738537 TURBOMOLE 0.0012411225263738537 VAMP 0.004964490105495415 Visualization 0.3356546921326622 X-Cell 0.006412466386264911 ZDOCK 0.01482451906502103

Year

2002 0.0 2003 0.041744548286604365 2004 0.08193146417445483 2005 0.09968847352024922 2006 0.135202492211838 2007 0.15389408099688473 2008 0.22990654205607478 2009 0.29470404984423676 2010 0.33894080996884735 2011 0.3102803738317757 2012 0.36417445482866045 2013 0.4750778816199377 2014 0.6292834890965732 2015 0.6978193146417445 2016 0.6996884735202492 2017 0.74797507788162 2018 0.8862928348909658 2019 0.4965732087227414 2020 0.7239875389408099 2021 0.5738317757009346 2022 0.9735202492211839 2023 1.0 2024 0.5959501557632398 2025 0.0778816199376947 2026 0.0426791277258567

Keywords

target 1.0 between 0.20217226919639789 energy 0.13604179555922183 experimental 0.1139753901148003 potential 0.08960610435141267 analysis 0.07922595724204304 chemical 0.062349625352306315 well 0.05977177424898605 surface 0.052863133292087715 visualization 0.0454732934625696 novel 0.04471712380559566 interaction 0.037258541279989 cell 0.03364954973534062 docking 0.02405994363098921 higher 0.015467106619921633 binding 0.014607822918814876 adsorption 0.010380147109369629 synthesized 0.010173919021104007 mechanism 0.007355468481473843 applied 0.007114869045163951 formation 0.006496184780367086 activity 0.0058431291675259504 temperature 0.0036777342407369215 stable 2.4059943630989208E-4 design 0.0
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