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Application

Discovery Studio 0.39524798805946065 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04403004403004403 Amorphous Cell 0.17184667184667185 Antibody 2.913752913752914E-4 Blends 0.005147630147630148 CASTEP 0.6385651385651385 CDOCKER 0.09987697487697487 CHARMm 0.15232452732452734 COMPASS 0.29665242165242167 COMPASS III 0.012723387723387724 COSMOSim3D 3.237503237503238E-5 COSMObase 5.827505827505828E-4 COSMOconf 0.0011655011655011655 COSMOmic 6.475006475006475E-4 COSMOperm 6.798756798756799E-4 COSMOplex 2.913752913752914E-4 COSMOquick 0.0012626262626262627 COSMOtherm 0.07051282051282051 Cantera 0.0 Catalyst 0.10848873348873349 Classical Simulations 0.7705581455581456 Conformers 0.0034965034965034965 Crystallization 0.0866032116032116 DFTB Plus 0.004726754726754726 DMol3 0.377978502978503 DPD 0.011298886298886299 Discover 0.039821289821289824 Equilibria 0.0 Forcite 0.31724294224294225 GULP 0.09152421652421652 Kinetix 1.295001295001295E-4 LUDI 0.008773633773633773 LibDock 0.0326987826987827 LigandFit 0.020784770784770784 MCSS 0.0017806267806267807 MODELER 0.15251877751877752 MesoDyn 0.006021756021756022 Mesocite 0.006572131572131572 Mesoscale 0.020493395493395492 Morphology 0.02046102046102046 ONETEP 0.005244755244755245 Polymorph 0.005082880082880083 QMERA 6.798756798756799E-4 QSAR 0.004014504014504015 Quantum Mechanics 1.0 Reflex 0.057562807562807565 Reflex Plus 0.005698005698005698 Reflex QPA 1.9425019425019425E-4 Semi-empirical 0.01036001036001036 Sorption 0.037101787101787104 Synthia 0.00191012691012691 TURBOMOLE 0.0011655011655011655 VAMP 0.004888629888629889 Visualization 0.3842268842268842 X-Cell 0.005503755503755503 ZDOCK 0.01702926702926703

Year

2002 0.0 2003 0.01593672529807579 2004 0.05265021839216149 2005 0.06764254515405502 2006 0.0936135048990674 2007 0.11073072836737104 2008 0.15629795773816552 2009 0.18203281784913233 2010 0.22429465234328888 2011 0.19997639003659545 2012 0.25817494982882777 2013 0.3547397001534648 2014 0.43702042261834495 2015 0.46299138236335735 2016 0.4951009325935545 2017 0.5340573722110731 2018 0.6130326997993153 2019 0.7047574076260181 2020 0.6458505489316492 2021 0.524259237398182 2022 1.0 2023 0.7797190414354858 2024 0.838507850312832 2025 0.15913115334671232 2026 0.028922205170581985

Keywords

target 1.0 between 0.2012256613140951 energy 0.1384997284927469 experimental 0.11232642929175393 potential 0.10655496082538204 analysis 0.08686680629896827 visualization 0.06258630051974245 chemical 0.06086416879993794 well 0.057776743464432546 novel 0.05302924520983632 surface 0.05231556900162904 docking 0.042820572492436586 interaction 0.04230858738654875 cell 0.03804204483748352 binding 0.019672639826235357 higher 0.017966022806609264 synthesized 0.017903964005895587 mechanism 0.014832053370568614 adsorption 0.014785509270033357 activity 0.012427274842913661 applied 0.008641687999379411 formation 0.004126910247459468 design 0.0023272050267628577 temperature 0.001241176014273524 stable 0.0
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