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Application

Discovery Studio 0.2696412807960838 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050154369604939825 Amorphous Cell 0.2062251905992061 Antibody 1.890240060487682E-4 Blends 0.006363808203641862 CASTEP 0.02369100875811228 CDOCKER 0.0727112343267595 CHARMm 0.21321907882301053 COMPASS 0.3628630836116187 COMPASS III 0.01071136034276353 COSMObase 0.0 COSMOtherm 0.0015752000504064016 Catalyst 0.04946128158276101 Classical Simulations 1.0 Conformers 0.005544704177430534 Crystallization 0.045365761451704366 DFTB Plus 0.0020792640665364503 DMol3 0.045491777455736876 DPD 0.008821120282275849 Discover 0.05979459391342701 Equilibria 0.0 Forcite 0.36563543570033397 GULP 0.14145296452649486 Kinetix 0.0 LUDI 0.0073089282338857035 LibDock 0.01745321655850293 LigandFit 0.01890240060487682 MCSS 8.821120282275849E-4 MODELER 0.06571734610295507 MesoDyn 0.002583328082666499 Mesocite 0.004599584147186693 Mesoscale 0.013546720433495054 Morphology 0.02432108877827484 ONETEP 1.2601600403251212E-4 Polymorph 0.0073089282338857035 QMERA 9.45120030243841E-4 QSAR 0.0012601600403251212 Quantum Mechanics 0.06685149013924768 Reflex 0.015310944489950224 Reflex Plus 0.0012601600403251212 Semi-empirical 0.006363808203641862 Sorption 0.04322348938315166 Synthia 7.560960241950727E-4 TURBOMOLE 0.0 VAMP 0.0031504001008128032 Visualization 1.890240060487682E-4 X-Cell 6.300800201625606E-4 ZDOCK 0.008065024258080776

Year

2003 0.0 2004 0.040862146385271664 2005 0.0466995958688819 2006 0.0570273911091154 2007 0.08262236192186799 2008 0.11764705882352941 2009 0.1279748540637629 2010 0.19308486753480017 2011 0.1621014818140997 2012 0.2586439155814998 2013 0.37898518185900315 2014 0.46834306241580603 2015 0.42792995060619665 2016 0.3574315222272115 2017 0.37584193982936687 2018 0.42074539739559946 2019 0.1778176919622811 2020 0.42299057027391107 2021 0.3125280646609789 2022 1.0 2023 0.8850471486304445 2024 0.3466546924113157 2025 0.0691513246519982 2026 0.030534351145038167

Keywords

target 1.0 between 0.2481097108969607 cell 0.18176426982950333 experimental 0.15277983691623426 energy 0.13876945885841363 amorphous 0.1379540400296516 surface 0.08080059303187546 potential 0.07272053372868792 interaction 0.0698295033358043 analysis 0.069236471460341 chemical 0.06775389177168273 well 0.06093402520385471 adsorption 0.058191252779836916 temperature 0.047220163083765754 novel 0.041660489251297256 mechanism 0.037509266123054115 higher 0.032023721275018534 water 0.024388435878428465 applied 0.015492957746478873 performance 0.012379540400296516 design 0.01223128243143069 formation 0.01000741289844329 synthesized 0.001927353595255745 binding 2.2238695329873981E-4 docking 0.0
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