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Application

Discovery Studio 0.5139701104613386 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05010737294201861 Amorphous Cell 0.18396564065855406 Antibody 3.5790980672870435E-4 Blends 0.003937007874015748 CASTEP 0.6517537580529706 CDOCKER 0.10522548317823908 CHARMm 0.190050107372942 COMPASS 0.329277022190408 COMPASS III 0.02040085898353615 COSMObase 0.0014316392269148174 COSMOconf 0.0025053686471009306 COSMOmic 0.0017895490336435219 COSMOperm 0.0010737294201861132 COSMOquick 0.0025053686471009306 COSMOtherm 0.09484609878310665 Catalyst 0.13493199713672155 Classical Simulations 0.876521116678597 Conformers 0.002863278453829635 Crystallization 0.0898353614889048 DFTB Plus 0.005010737294201861 DMol3 0.3632784538296349 DPD 0.013242662848962061 Discover 0.045454545454545456 Forcite 0.3457408732999284 GULP 0.11560486757337152 Kinetix 0.0 LUDI 0.009663564781675018 LibDock 0.046170365068002865 LigandFit 0.023622047244094488 MCSS 0.0014316392269148174 MODELER 0.19899785254115962 MesoDyn 0.005010737294201861 Mesocite 0.006800286327845383 Mesoscale 0.021474588403722263 Morphology 0.023264137437365783 ONETEP 0.00572655690765927 Polymorph 0.004294917680744453 QMERA 7.158196134574087E-4 QSAR 0.003937007874015748 Quantum Mechanics 1.0 Reflex 0.06048675733715104 Reflex Plus 0.004294917680744453 Semi-empirical 0.010379384395132427 Sorption 0.03435934144595562 Synthia 0.0025053686471009306 TURBOMOLE 0.0021474588403722263 VAMP 0.004294917680744453 Visualization 0.527916964924839 X-Cell 0.003937007874015748 ZDOCK 0.020758768790264854

Year

2000 0.0 2001 0.017114914425427872 2002 0.02567237163814181 2003 0.034229828850855744 2004 0.044009779951100246 2005 0.05012224938875306 2006 0.07579462102689487 2007 0.10268948655256724 2008 0.1271393643031785 2009 0.13814180929095354 2010 0.17481662591687042 2011 0.2713936430317848 2012 0.29706601466992666 2013 0.3410757946210269 2014 0.3643031784841076 2015 0.4242053789731051 2016 0.4034229828850856 2017 0.460880195599022 2018 0.5488997555012225 2019 0.5819070904645477 2020 0.6381418092909535 2021 0.7713936430317848 2022 0.7750611246943765 2023 0.8215158924205379 2024 1.0 2025 0.7555012224938875 2026 0.2726161369193154

Keywords

well 1.0 target 0.9439130434782609 between 0.20144927536231885 experimental 0.15710144927536232 potential 0.15507246376811595 energy 0.13608695652173913 analysis 0.11217391304347826 docking 0.08710144927536231 visualization 0.08391304347826087 chemical 0.06057971014492754 novel 0.056666666666666664 interaction 0.04536231884057971 binding 0.04434782608695652 surface 0.03855072463768116 cell 0.03608695652173913 activity 0.023333333333333334 synthesized 0.01971014492753623 including 0.01536231884057971 mechanism 0.01144927536231884 higher 0.008840579710144927 promising 0.0053623188405797105 protein 0.0053623188405797105 design 8.695652173913044E-4 formation 2.898550724637681E-4 role 0.0
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