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Application

Discovery Studio 0.37458445350215364 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03717774762550882 Amorphous Cell 0.15368611488014472 Antibody 3.618272274988693E-4 Blends 0.004929895974672094 CASTEP 0.6331976481230213 CDOCKER 0.09773857982813207 CHARMm 0.15811849841700587 COMPASS 0.2707372229760289 COMPASS III 0.00841248303934871 COSMOSim3D 4.522840343735866E-5 COSMObase 5.42740841248304E-4 COSMOconf 0.0011759384893713252 COSMOmic 6.331976481230212E-4 COSMOperm 4.975124378109452E-4 COSMOplex 1.8091361374943465E-4 COSMOquick 0.0011307100859339666 COSMOtherm 0.06978742650384441 Cantera 0.0 Catalyst 0.12392582541836274 Classical Simulations 0.7336499321573948 Conformers 0.0038896426956128447 Crystallization 0.07806422433288104 DFTB Plus 0.0041610131162369965 DMol3 0.3828132066938037 DPD 0.011623699683401175 Discover 0.04260515603799186 Equilibria 0.0 Forcite 0.27503392130257803 GULP 0.09810040705563093 Kinetix 0.0 LUDI 0.010221619176843057 LibDock 0.03039348710990502 LigandFit 0.025508819538670284 MCSS 0.0017186793306196292 MODELER 0.16829488919041158 MesoDyn 0.006377204884667571 Mesocite 0.005879692446856626 Mesoscale 0.020985979194934418 Morphology 0.01786521935775667 ONETEP 0.00574400723654455 Polymorph 0.00506558118498417 QMERA 5.42740841248304E-4 QSAR 0.004115784712799638 Quantum Mechanics 1.0 Reflex 0.05137946630483944 Reflex Plus 0.005698778833107192 Reflex QPA 2.71370420624152E-4 Semi-empirical 0.009678878335594754 Sorption 0.031478968792401626 Synthia 0.001582994120307553 TURBOMOLE 0.0011307100859339666 VAMP 0.004884667571234735 Visualization 0.32048846675712345 X-Cell 0.006105834464043419 ZDOCK 0.015377657168701944

Year

2003 0.0 2004 0.04825834542815675 2005 0.06821480406386067 2006 0.10159651669085631 2007 0.10286647314949202 2008 0.19321480406386066 2009 0.23548621190130625 2010 0.3018867924528302 2011 0.2652394775036285 2012 0.3546806966618287 2013 0.4987300435413643 2014 0.6132075471698113 2015 0.660921625544267 2016 0.7030116110304789 2017 0.673621190130624 2018 0.42924528301886794 2019 0.4462989840348331 2020 0.6493105950653121 2021 0.27213352685050796 2022 0.9780478955007257 2023 1.0 2024 0.29263425253991293 2025 0.056966618287373004 2026 0.015239477503628448

Keywords

target 1.0 between 0.19642895282031567 energy 0.13064650477349907 experimental 0.1119369513679759 potential 0.08331731488007518 analysis 0.07381303261357083 chemical 0.06394566540654835 well 0.058264453984323276 surface 0.05091732342325025 novel 0.04555648106618825 visualization 0.03812391875440507 interaction 0.03737639093569125 cell 0.03169517951346618 docking 0.02381410051045471 binding 0.017193139830417974 higher 0.015185493688729417 synthesized 0.014437965870015591 applied 0.0119604450994212 mechanism 0.011597360158903057 adsorption 0.011234275218384913 activity 0.01057217915038124 formation 0.006193801926485979 temperature 0.0033959120907285194 design 0.001366908011362423 stable 0.0
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