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Application

Discovery Studio 0.5042838312829525 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04508566275924256 Amorphous Cell 0.17493237150586113 Antibody 3.606853020739405E-4 Blends 0.0036068530207394047 CASTEP 0.6239855725879171 CDOCKER 0.11415689810640216 CHARMm 0.2331830477908025 COMPASS 0.30225428313796215 COMPASS III 0.012082957619477006 COSMObase 9.017132551848512E-4 COSMOconf 0.001442741208295762 COSMOmic 1.8034265103697024E-4 COSMOperm 1.8034265103697024E-4 COSMOplex 0.0 COSMOquick 0.0012623985572587917 COSMOtherm 0.06780883678990081 Catalyst 0.15960324616771868 Classical Simulations 0.8759242560865644 Conformers 0.003787195671776375 Crystallization 0.09143372407574392 DFTB Plus 0.004328223624887286 DMol3 0.39368800721370606 DPD 0.011181244364292155 Discover 0.03733092876465284 Forcite 0.32876465284039674 GULP 0.11163210099188459 LUDI 0.020378719567177638 LibDock 0.030658250676284943 LigandFit 0.04761045987376014 MCSS 0.002164111812443643 MODELER 0.25482416591523893 MesoDyn 0.004328223624887286 Mesocite 0.008115419296663661 Mesoscale 0.019296663660955816 Morphology 0.02236248872858431 ONETEP 0.004688908926961226 Polymorph 0.003787195671776375 QMERA 5.410279531109107E-4 QSAR 0.002705139765554554 Quantum Mechanics 1.0 Reflex 0.0636609558160505 Reflex Plus 0.0061316501352569885 Semi-empirical 0.010459873760144274 Sorption 0.03498647430117223 Synthia 0.0012623985572587917 TURBOMOLE 0.0010820559062218215 VAMP 0.005049594229035167 Visualization 0.4165915238954013 X-Cell 0.0064923354373309285 ZDOCK 0.019296663660955816

Year

2002 0.0 2003 0.06814740030287733 2004 0.22463402322059567 2005 0.2054517920242302 2006 0.15093387178192832 2007 0.07269056032306916 2008 0.1635537607269056 2009 0.24835941443715295 2010 0.2922766279656739 2011 0.17163048965169106 2012 0.08783442705704189 2013 0.34780413932357396 2014 0.5613326602725897 2015 0.32963149924280666 2016 0.1574962140333165 2017 0.13679959616355375 2018 0.44876325088339225 2019 0.25542655224634025 2020 1.0 2021 0.7258960121150934 2022 0.6345280161534579 2023 0.34225138818778394 2024 0.5068147400302877 2025 0.21453811206461385 2026 0.12317011610297829

Keywords

target 1.0 between 0.2073820698432901 energy 0.12473152493835017 potential 0.10587860949805107 experimental 0.10118526767957998 analysis 0.09092355421207542 visualization 0.06562723729218041 chemical 0.06268395513483414 novel 0.06149073263861268 surface 0.05695648715297112 well 0.05409275316203962 docking 0.047410707183199424 interaction 0.046376581019807496 binding 0.04168323920133641 cell 0.03396706705910429 activity 0.022909871927452072 mechanism 0.015511892450879007 higher 0.015352796118049478 synthesized 0.011773128629385093 formation 0.011057195131652216 applied 0.010500357966748867 design 0.010341261633919338 adsorption 0.008113912974305942 role 0.0013523188290509903 protein 0.0
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