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Application

Discovery Studio 0.6072729342135215 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06450675108211125 Amorphous Cell 0.24042250791394792 Antibody 4.19923767685251E-4 Blends 0.005232896181923897 CASTEP 0.6318560630531688 CDOCKER 0.1502358033464694 CHARMm 0.23554493184314232 COMPASS 0.383648814522902 COMPASS III 0.03540280379869501 COSMOSim3D 0.0 COSMObase 0.001679695070741004 COSMOconf 0.0024549389495445444 COSMOmic 6.137347373861361E-4 COSMOperm 0.0010982621616383488 COSMOplex 4.5222559596873183E-4 COSMOquick 0.001873506040441889 COSMOtherm 0.07910717746624459 Cantera 3.2301828283480846E-5 Catalyst 0.1498804832353511 Classical Simulations 1.0 Conformers 0.0027779572323793525 Crystallization 0.0988112927191679 DFTB Plus 0.006201951030428322 DMol3 0.3315782673299309 DPD 0.010013566767879062 Discover 0.02823179791976226 Equilibria 0.0 Forcite 0.4644033852316041 GULP 0.06521739130434782 Kinetix 2.2611279798436592E-4 LUDI 0.010271981394146909 LibDock 0.05394405323341301 LigandFit 0.025098520576264615 MCSS 0.0022611279798436593 MODELER 0.22039537437818982 MesoDyn 0.0048129724142386456 Mesocite 0.007752438788035403 Mesoscale 0.018961173202403255 Modules 0.0 Morphology 0.025066218747981137 ONETEP 0.004619161444537761 Polymorph 0.00458685961625428 QMERA 7.752438788035403E-4 QSAR 0.0031978810000646038 Quantum Mechanics 0.9471219070999418 Reflex 0.06709089734478972 Reflex Plus 0.004425350474836876 Reflex QPA 9.690548485044253E-5 Semi-empirical 0.011337941727501777 Sorption 0.05035855029394664 Synthia 0.001873506040441889 TURBOMOLE 0.001259771303055753 VAMP 0.004263841333419472 Visualization 0.6148653013760579 X-Cell 0.0034239937980489695 ZDOCK 0.026164480909619484

Year

2007 0.0 2008 0.0011818335303055885 2009 0.04794867465811244 2010 0.0765659294276549 2011 0.12156002026000337 2012 0.16478136079689346 2013 0.1832686138781023 2014 0.20547020091170015 2015 0.22286003714333952 2016 0.28085429680904944 2017 0.38164781360796896 2018 0.43820698970116495 2019 0.5046429174404863 2020 0.5771568461928077 2021 0.6648657774776295 2022 0.7364511227418538 2023 0.8458551409758568 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.18212095104607354 potential 0.1586919901757815 analysis 0.11893219488986331 energy 0.11200123445677472 visualization 0.11003381897205755 docking 0.10258850154950043 experimental 0.07753931616238251 novel 0.07444031530083454 cell 0.04536628647112528 interaction 0.04140573765221752 binding 0.03916828474802937 chemical 0.03619787313384855 well 0.03366466496071598 activity 0.03182583872336595 synthesized 0.02458626409659624 surface 0.024329085601861974 mechanism 0.01850399269613075 promising 0.013334704951971916 higher 0.009297002584643872 design 0.007869661938868672 stability 0.006043694626255353 synthesis 0.002764668818393406 performance 6.815230110458163E-4 adsorption 0.0
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