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Application

Discovery Studio 0.5377416385394292 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06135128138752265 Amorphous Cell 0.20113901113124516 Antibody 5.177323323841574E-4 Blends 0.0036241263266891016 CASTEP 0.641470359823971 CDOCKER 0.13228061092415222 CHARMm 0.23660367589955994 COMPASS 0.3567175770126844 COMPASS III 0.01967382863059798 COSMObase 5.177323323841574E-4 COSMOconf 0.0023297954957287085 COSMOmic 7.76598498576236E-4 COSMOperm 7.76598498576236E-4 COSMOquick 0.0023297954957287085 COSMOtherm 0.08180170851669687 Catalyst 0.1700750711881957 Classical Simulations 0.9487444990939684 Conformers 0.0023297954957287085 Crystallization 0.10432306497540772 DFTB Plus 0.003106393994304944 DMol3 0.37483820864612993 DPD 0.010354646647683147 Discover 0.03753559409785141 Forcite 0.39684183277245666 GULP 0.07817758219000777 LUDI 0.024074553455863318 LibDock 0.04141858659073259 LigandFit 0.036758995599275174 MCSS 0.0038829924928811804 MODELER 0.24307533005436188 MesoDyn 0.005695055656225731 Mesocite 0.007507118819570282 Mesoscale 0.019414962464405904 Morphology 0.026922081283976183 ONETEP 0.006730520320994046 Polymorph 0.0041418586590732595 QMERA 2.588661661920787E-4 QSAR 0.0023297954957287085 Quantum Mechanics 1.0 Reflex 0.0693761325394771 Reflex Plus 0.007248252653378203 Reflex QPA 0.0 Semi-empirical 0.009319181982914834 Sorption 0.0437483820864613 Synthia 0.0012943308309603934 TURBOMOLE 0.0018120631633445508 VAMP 0.0051773233238415735 Visualization 0.49132798343256534 X-Cell 0.00595392182241781 ZDOCK 0.021485891793942533

Year

2002 0.0 2003 0.0138811771238201 2004 0.0416435313714603 2005 0.03553581343697946 2006 0.0421987784564131 2007 0.07884508606329817 2008 0.09106052193225986 2009 0.08106607440310938 2010 0.12215435868961688 2011 0.09439200444197668 2012 0.1948917268184342 2013 0.4436424208772904 2014 0.1943364797334814 2015 0.1271515824541921 2016 0.38145474736257634 2017 0.36701832315380345 2018 0.1521377012770683 2019 0.45419211549139366 2020 1.0 2021 0.42198778456413105 2022 0.38256524153248195 2023 0.45585785674625207 2024 0.3720155469183787 2025 0.3942254303164908 2026 0.1404775124930594 2027 5.55247084952804E-4

Keywords

target 1.0 between 0.19274666666666668 energy 0.12661333333333333 potential 0.12213333333333333 analysis 0.10090666666666667 experimental 0.09962666666666667 visualization 0.08266666666666667 novel 0.06965333333333333 docking 0.06336 chemical 0.06144 well 0.058026666666666664 interaction 0.04714666666666667 surface 0.04586666666666667 binding 0.039786666666666665 cell 0.038933333333333334 activity 0.02848 synthesized 0.021333333333333333 higher 0.015253333333333334 adsorption 0.012586666666666666 mechanism 0.012586666666666666 design 0.01216 applied 0.007146666666666667 formation 0.00416 promising 7.466666666666666E-4 synthesis 0.0
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