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Application

Discovery Studio 0.38175215615070357 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037023851904592384 Amorphous Cell 0.15770736917052333 Antibody 3.55998576005696E-4 Blends 0.003915984336062656 CASTEP 0.6308294766820933 CDOCKER 0.09220363118547525 CHARMm 0.14773940904236382 COMPASS 0.2673549305802777 COMPASS III 0.01067995728017088 COSMObase 7.11997152011392E-4 COSMOconf 7.11997152011392E-4 COSMOmic 3.55998576005696E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.001067995728017088 COSMOtherm 0.06514773940904237 Catalyst 0.09683161267354931 Classical Simulations 0.7244571021715913 Conformers 0.004271982912068352 Crystallization 0.07404770380918477 DFTB Plus 0.005695977216091136 DMol3 0.38376646493414024 DPD 0.01245995016019936 Discover 0.03844784620861517 Forcite 0.27625489498042005 GULP 0.10395158419366322 LUDI 0.009967960128159488 LibDock 0.025275898896404414 LigandFit 0.021715913136347454 MCSS 3.55998576005696E-4 MODELER 0.15735137059451762 MesoDyn 0.004627981488074048 Mesocite 0.007831968672125312 Mesoscale 0.021715913136347454 Morphology 0.016375934496262016 ONETEP 0.006051975792096832 Polymorph 0.004271982912068352 QMERA 7.11997152011392E-4 QSAR 0.002847988608045568 Quantum Mechanics 1.0 Reflex 0.049127803488786044 Reflex Plus 0.006407974368102528 Semi-empirical 0.010323958704165184 Sorption 0.02919188323246707 Synthia 7.11997152011392E-4 TURBOMOLE 0.001067995728017088 VAMP 0.003203987184051264 Visualization 0.35777856888572446 X-Cell 0.007831968672125312 ZDOCK 0.013171947312210752

Year

2003 0.0 2004 0.0928 2005 0.072 2006 0.1184 2007 0.1536 2008 0.28 2009 0.4512 2010 0.4352 2011 0.5072 2012 0.1712 2013 0.08 2014 0.576 2015 0.8928 2016 0.488 2017 0.4224 2018 0.9808 2019 0.4704 2020 0.9712 2021 0.3824 2022 0.9792 2023 1.0 2024 0.6464 2025 0.1424 2026 0.0288

Keywords

target 1.0 between 0.1991926991926992 energy 0.12706212706212705 experimental 0.10793260793260794 potential 0.09775359775359775 analysis 0.08037908037908038 visualization 0.05949455949455949 chemical 0.05879255879255879 surface 0.057037557037557036 well 0.05422955422955423 interaction 0.044928044928044926 novel 0.044752544752544754 docking 0.03404703404703405 cell 0.03352053352053352 binding 0.024394524394524393 formation 0.01755001755001755 higher 0.0171990171990172 synthesized 0.011934011934011933 mechanism 0.011583011583011582 applied 0.0085995085995086 activity 0.006142506142506142 adsorption 0.005616005616005616 temperature 0.0029835029835029833 stable 0.002106002106002106 design 0.0
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