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Application

Discovery Studio 0.1518388318009735 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09820607175712971 Amorphous Cell 0.2580496780128795 Blends 0.0052897884084636615 CASTEP 0.6984820607175714 CDOCKER 0.038868445262189515 CHARMm 0.09360625574977001 COMPASS 0.44986200551977923 COMPASS III 0.03357865685372585 COSMObase 0.0018399264029438822 COSMOconf 0.005059797608095676 COSMOmic 0.0011499540018399263 COSMOperm 9.199632014719411E-4 COSMOplex 2.2999080036798528E-4 COSMOquick 0.0013799448022079118 COSMOtherm 0.13247470101195952 Catalyst 0.04484820607175713 Classical Simulations 0.9185832566697332 Conformers 0.002529898804047838 Crystallization 0.060257589696412144 DFTB Plus 0.005059797608095676 DMol3 0.31830726770929163 DPD 0.014259429622815088 Discover 0.05243790248390064 Forcite 0.4454921803127875 GULP 0.10487580496780129 Kinetix 0.0 LUDI 0.0043698252069917206 LibDock 0.013569457221711132 LigandFit 0.00827966881324747 MCSS 2.2999080036798528E-4 MODELER 0.07152713891444343 MesoDyn 0.004599816007359705 Mesocite 0.006669733210671573 Mesoscale 0.02207911683532659 Morphology 0.023229070837166514 ONETEP 0.0043698252069917206 Polymorph 0.0034498620055197792 QSAR 0.0052897884084636615 Quantum Mechanics 1.0 Reflex 0.03173873045078197 Reflex Plus 0.002529898804047838 Semi-empirical 0.011959521619135235 Sorption 0.03932842686292548 Synthia 0.002529898804047838 TURBOMOLE 0.001609935602575897 VAMP 0.006669733210671573 Visualization 0.25528978840846367 X-Cell 0.002529898804047838 ZDOCK 0.010349586016559338

Year

1999 0.0 2000 9.861932938856016E-4 2001 0.03353057199211045 2002 0.045364891518737675 2003 0.045364891518737675 2004 0.0631163708086785 2005 0.07692307692307693 2006 0.09368836291913216 2007 0.1282051282051282 2008 0.16370808678500987 2009 0.17357001972386588 2010 0.2534516765285996 2011 0.25542406311637084 2012 0.32741617357001973 2013 0.33727810650887574 2014 0.38560157790927024 2015 0.3974358974358974 2016 0.3895463510848126 2017 0.40532544378698226 2018 0.46548323471400394 2019 0.571992110453649 2020 0.6439842209072978 2021 0.7544378698224852 2022 0.7988165680473372 2023 0.8224852071005917 2024 1.0 2025 0.9694280078895463 2026 0.48619329388560156 2027 9.861932938856016E-4

Keywords

experimental 1.0 target 0.9413441508606513 between 0.23725468698607607 energy 0.17388444249534044 analysis 0.12082008551693893 chemical 0.10240105251617147 potential 0.09286262471220261 well 0.09253371340861748 surface 0.07345685780067975 cell 0.05657274421664291 adsorption 0.051967985966451045 interaction 0.04275846946606732 temperature 0.04231992106128714 mechanism 0.023571976756934548 higher 0.018747944304352594 synthesized 0.015239557066111171 performance 0.015129919964916128 applied 0.01370463764938055 novel 0.011621532726674707 amorphous 0.011182984321894528 including 0.010086613309944086 formation 0.009976976208749041 water 0.0033987501370463763 crystal 0.0014252823155355772 order 0.0
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