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Application

Discovery Studio 0.37617474420245695 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03712215838121409 Amorphous Cell 0.15018735948038972 Antibody 3.497376967274544E-4 Blends 0.004696477641768674 CASTEP 0.627529352985261 CDOCKER 0.09347989008243818 CHARMm 0.15858106420184861 COMPASS 0.26450162378216335 COMPASS III 0.008143892080939295 COSMOSim3D 4.996252810392206E-5 COSMObase 4.996252810392206E-4 COSMOconf 0.0013489882588058955 COSMOmic 6.495128653509867E-4 COSMOperm 4.996252810392206E-4 COSMOplex 2.498126405196103E-4 COSMOquick 0.0012490632025980515 COSMOtherm 0.06924806395203598 Catalyst 0.11916062952785411 Classical Simulations 0.7304021983512365 Conformers 0.0038970771921059207 Crystallization 0.07579315513364976 DFTB Plus 0.0034973769672745443 DMol3 0.3889582812890332 DPD 0.010791906070447164 Discover 0.04271796152885336 Equilibria 0.0 Forcite 0.2675493379965026 GULP 0.10307269547839121 Kinetix 9.992505620784411E-5 LUDI 0.010741943542343242 LibDock 0.028828378715963027 LigandFit 0.0267299525355983 MCSS 0.0018985760679490382 MODELER 0.17127154634024483 MesoDyn 0.006195353484886335 Mesocite 0.006245316012990257 Mesoscale 0.02008493629777667 Morphology 0.017336997252060955 ONETEP 0.005345990507119661 Polymorph 0.00509617786660005 QMERA 6.994753934549088E-4 QSAR 0.004346739945041219 Quantum Mechanics 1.0 Reflex 0.04981264051961029 Reflex Plus 0.006045465900574569 Reflex QPA 2.498126405196103E-4 Semi-empirical 0.009592805395953035 Sorption 0.03182613040219835 Synthia 0.0013989507869098176 TURBOMOLE 0.0012490632025980515 VAMP 0.005296027979015738 Visualization 0.31921059205595803 X-Cell 0.006195353484886335 ZDOCK 0.01578815888083937

Year

2002 0.0 2003 0.024145948846360222 2004 0.07977106063316043 2005 0.10248613843677339 2006 0.14183509211232337 2007 0.16776962976211768 2008 0.23680915757467358 2009 0.2758003934895368 2010 0.3398318726524772 2011 0.3029869433017349 2012 0.39080665355034877 2013 0.41566803791808266 2014 0.45430155607225897 2015 0.5183330352351995 2016 0.5326417456626722 2017 0.557503130030406 2018 0.5297800035771776 2019 0.28599534966911105 2020 0.5412269719191558 2021 0.39617241996065106 2022 1.0 2023 0.5866571275263817 2024 0.4137005902343051 2025 0.07816133071006975 2026 0.04364156680379181

Keywords

target 1.0 between 0.20631220074703568 energy 0.13953021984908875 experimental 0.11985159559800457 potential 0.0890927778195583 analysis 0.07831340402597077 chemical 0.06630568298613722 well 0.06339775889298338 surface 0.056052743726655134 novel 0.0468777418465318 visualization 0.04126244014940714 interaction 0.03985861472512597 cell 0.03336592213782558 docking 0.023363665989822265 binding 0.018926574916647867 higher 0.01541701135594495 adsorption 0.0133112732195232 applied 0.011205535083101452 synthesized 0.009851846281116041 mechanism 0.008097064500764584 activity 0.007996791256173072 formation 0.006818580632222807 temperature 0.004587500940061668 stable 0.001504098668872678 design 0.0
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