Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.8812141716004135 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07879471479213664 Amorphous Cell 0.2001289075088624 Antibody 4.8340315823396714E-4 Blends 0.003222687721559781 CASTEP 0.5952304221720915 CDOCKER 0.19207218820496294 CHARMm 0.3602964872703835 COMPASS 0.3264582661940058 COMPASS III 0.024492426683854335 COSMOSim3D 0.0 COSMObase 9.668063164679343E-4 COSMOconf 0.0016113438607798904 COSMOmic 3.222687721559781E-4 COSMOperm 0.0011279407025459234 COSMOplex 3.222687721559781E-4 COSMOquick 0.0014502094747019013 COSMOtherm 0.0705768611021592 Catalyst 0.19110538188849502 Classical Simulations 1.0 Conformers 0.00338382210763777 Crystallization 0.0721882049629391 DFTB Plus 0.006123106670963584 DMol3 0.3246857879471479 DPD 0.003867225265871737 Discover 0.03351595230422172 Forcite 0.3633580406058653 GULP 0.06574282951981952 Kinetix 0.0 LUDI 0.013213019658395102 LibDock 0.08572349339349017 LigandFit 0.03480502739284563 MCSS 0.0019336126329358686 MODELER 0.37753786658072835 MesoDyn 0.003867225265871737 Mesocite 0.003544956493715759 Mesoscale 0.009990331936835321 Modules 0.0 Morphology 0.019658395101514663 ONETEP 0.0024170157911698356 Polymorph 0.00515630035449565 QMERA 3.222687721559781E-4 QSAR 0.0049951659684176605 Quantum Mechanics 0.9021914276506606 Reflex 0.04318401546890106 Reflex Plus 0.0054785691266516275 Reflex QPA 3.222687721559781E-4 Semi-empirical 0.011279407025459234 Sorption 0.03512729616500161 Synthia 8.056719303899452E-4 TURBOMOLE 4.8340315823396714E-4 VAMP 0.0045117628101836935 Visualization 0.9582661940058008 X-Cell 0.0049951659684176605 ZDOCK 0.036738640025781505

Year

2000 0.0 2001 0.005759321006365566 2002 0.006062443164595332 2003 0.012428008487420431 2004 0.011821764170960897 2005 0.015762352227947862 2006 0.026371627765989693 2007 0.02849348287359806 2008 0.04334646862685662 2009 0.060927553804183084 2010 0.09457411336768717 2011 0.11245832070324341 2012 0.14852985753258563 2013 0.16126098817823584 2014 0.16611094270991208 2015 0.196120036374659 2016 0.2152167323431343 2017 0.24461958169142164 2018 0.27705365262200665 2019 0.3185813882994847 2020 0.38344953016065475 2021 0.5213701121551986 2022 0.5641103364655956 2023 0.7165807820551683 2024 1.0 2025 0.9342224916641406 2026 0.20309184601394362

Keywords

analysis 1.0 target 0.9482926302139615 docking 0.24367840933650314 potential 0.23265614869245732 between 0.18613572509185217 visualization 0.17089907067214177 binding 0.1043872919818457 energy 0.08617894964339745 experimental 0.0776961314026367 interaction 0.07726388588718391 novel 0.07672357899286796 protein 0.059757942511346446 activity 0.054246812189323534 well 0.027771774367840934 cell 0.021774367840933652 mechanism 0.01912686405878539 chemical 0.01907283336935379 including 0.018532526475037822 stability 0.012102874432677761 synthesized 0.0066457748000864495 compound 0.0034579641236222175 silico 0.0018910741301059002 drug 0.001458828614653123 promising 8.104603414739572E-4 role 0.0
Sort by Relevance Date
Results › 1-10 of 21366
  1. 1
  2. 2
  3. 3
  4. 4
  5. 5
  6. 6
  7. 7
  8. 8
  9. 9
  10. ›
  11. »

Export search results as .csv: