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Application

Discovery Studio 0.39435209293010215 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03253268470659775 Amorphous Cell 0.1350714502888416 Antibody 3.040437823046519E-4 Blends 0.0035725144420796595 CASTEP 0.6116600790513834 CDOCKER 0.0925813317117665 CHARMm 0.17543326238978413 COMPASS 0.23570994223168137 COMPASS III 0.007069017938583156 COSMOSim3D 7.601094557616297E-5 COSMObase 5.320766190331408E-4 COSMOconf 9.881422924901185E-4 COSMOmic 3.800547278808148E-4 COSMOperm 2.280328367284889E-4 COSMOplex 7.601094557616297E-5 COSMOquick 9.881422924901185E-4 COSMOtherm 0.06552143508665248 Catalyst 0.13332319854058985 Classical Simulations 0.7059896625114016 Conformers 0.0030404378230465185 Crystallization 0.06894192763757981 DFTB Plus 0.0033444816053511705 DMol3 0.40445424141076314 DPD 0.010185466707205838 Discover 0.043630282760717544 Forcite 0.23388567953785344 GULP 0.1122681666159927 Kinetix 0.0 LUDI 0.012921860747947704 LibDock 0.02713590757069018 LigandFit 0.033292794162359376 MCSS 0.0017482517482517483 MODELER 0.18767102462754637 MesoDyn 0.006536941319550015 Mesocite 0.005320766190331408 Mesoscale 0.019078747339616904 Morphology 0.015810276679841896 ONETEP 0.004408634843417452 Polymorph 0.0037245363332319855 QMERA 5.320766190331408E-4 QSAR 0.0036485253876558225 Quantum Mechanics 1.0 Reflex 0.046746731529340224 Reflex Plus 0.005396777135907571 Semi-empirical 0.009577379142596534 Sorption 0.027363940407418668 Synthia 0.0013681970203709335 TURBOMOLE 0.0010641532380662815 VAMP 0.005472788081483734 Visualization 0.2965186986926117 X-Cell 0.006612952265126178 ZDOCK 0.016038309516570388

Year

2002 0.0 2003 0.02852916314454776 2004 0.09425190194420964 2005 0.12109044801352493 2006 0.16758241758241757 2007 0.19801352493660185 2008 0.27958579881656803 2009 0.3258664412510566 2010 0.4015215553677092 2011 0.34573119188503804 2012 0.2519019442096365 2013 0.34573119188503804 2014 0.2954353338968724 2015 0.3926458157227388 2016 0.34868977176669486 2017 0.2161876584953508 2018 0.22950126796280643 2019 0.10841081994928149 2020 0.419061707523246 2021 0.31889264581572274 2022 1.0 2023 0.18512256973795435 2024 0.2121724429416737 2025 0.08981403212172442 2026 0.05156382079459002

Keywords

target 1.0 between 0.21206567094333736 energy 0.1462777366142807 experimental 0.1262332800374371 potential 0.08641734586436844 analysis 0.0797878563350622 chemical 0.07155948991927621 well 0.06684085325429942 surface 0.06184923760870413 novel 0.04621144171898764 interaction 0.044105603868502125 visualization 0.037554108333658305 cell 0.031002612798814493 binding 0.029325741917872322 docking 0.02172132745778575 applied 0.01930351362945053 adsorption 0.013999922006005538 higher 0.012986000077993994 activity 0.01169909916936396 formation 0.009671255313340872 mechanism 0.009125297352103889 stable 0.004796630659439223 synthesized 0.00464064267051437 temperature 0.003977693717583746 crystal 0.0
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