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Application

Discovery Studio 0.2999636627906977 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046182266009852216 Amorphous Cell 0.22536945812807882 Antibody 0.0 Blends 0.008004926108374385 CASTEP 0.6105295566502463 CDOCKER 0.08066502463054187 CHARMm 0.14039408866995073 COMPASS 0.35560344827586204 COMPASS III 0.010775862068965518 COSMObase 0.0 COSMOconf 0.0012315270935960591 COSMOmic 0.0012315270935960591 COSMOperm 3.078817733990148E-4 COSMOquick 9.236453201970443E-4 COSMOtherm 0.07881773399014778 Catalyst 0.07512315270935961 Classical Simulations 0.8592980295566502 Conformers 0.002770935960591133 Crystallization 0.07789408866995073 DFTB Plus 0.002770935960591133 DMol3 0.40455665024630544 DPD 0.010775862068965518 Discover 0.0480295566502463 Forcite 0.3900862068965517 GULP 0.07481527093596059 LUDI 0.00646551724137931 LibDock 0.029248768472906403 LigandFit 0.02001231527093596 MCSS 3.078817733990148E-4 MODELER 0.1480911330049261 MesoDyn 0.009544334975369459 Mesocite 0.005849753694581281 Mesoscale 0.023091133004926108 Morphology 0.017857142857142856 ONETEP 0.003078817733990148 Polymorph 0.007389162561576354 QMERA 3.078817733990148E-4 QSAR 0.001539408866995074 Quantum Mechanics 1.0 Reflex 0.04895320197044335 Reflex Plus 0.0040024630541871924 Semi-empirical 0.009544334975369459 Sorption 0.0603448275862069 Synthia 0.0033866995073891628 TURBOMOLE 0.0018472906403940886 VAMP 0.005849753694581281 Visualization 0.3205049261083744 X-Cell 0.0033866995073891628 ZDOCK 0.016317733990147784

Year

2003 0.0 2004 0.03285870755750274 2005 0.054764512595837894 2006 0.06462212486308871 2007 0.07886089813800658 2008 0.10514786418400876 2009 0.14238773274917854 2010 0.18619934282584885 2011 0.17305585980284777 2012 0.2617743702081051 2013 0.35706462212486306 2014 0.4665936473165389 2015 0.4654983570646221 2016 0.5082146768893757 2017 0.5673603504928806 2018 0.615553121577218 2019 0.5662650602409639 2020 0.6188389923329682 2021 0.4928806133625411 2022 1.0 2023 0.9112814895947426 2024 0.7404162102957283 2025 0.0624315443592552 2026 0.03614457831325301

Keywords

higher 1.0 target 0.9551014534465391 between 0.21830479205641098 energy 0.18650165491437617 experimental 0.09987048496186501 potential 0.06864297021154123 lower 0.06461361346956397 analysis 0.06446970787163621 surface 0.05583537199597064 temperature 0.03540077709022881 well 0.03309828752338466 interaction 0.031947042739962586 chemical 0.03165923154410707 cell 0.03065189235861275 adsorption 0.024032234853935817 activity 0.01626133256583681 novel 0.009497769463232119 visualization 0.009497769463232119 increase 0.007914807886026767 stability 0.007339185494315729 synthesized 0.007339185494315729 applied 0.0015829615772053533 stable 0.0015829615772053533 docking 0.001439055979277594 mechanism 0.0
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