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Application

Discovery Studio 0.4505618406971411 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04685433591535991 Amorphous Cell 0.19072359720385415 Antibody 2.8339316077838654E-4 Blends 0.005101076894010958 CASTEP 0.6414446753573902 CDOCKER 0.11326279992442849 CHARMm 0.1751369733610429 COMPASS 0.31352730020782166 COMPASS III 0.023112286667926193 COSMOSim3D 3.1488128975376285E-5 COSMObase 0.0010705963851627936 COSMOconf 0.0018577996095472007 COSMOmic 6.61250708482902E-4 COSMOperm 8.501794823351596E-4 COSMOplex 3.463694187291391E-4 COSMOquick 0.001322501416965804 COSMOtherm 0.0736822218023805 Cantera 0.0 Catalyst 0.11597077901631085 Classical Simulations 0.8332073808174318 Conformers 0.003432206058316015 Crystallization 0.08693872410101391 DFTB Plus 0.005101076894010958 DMol3 0.3753384973864853 DPD 0.010989357012406322 Discover 0.03828956483405756 Equilibria 0.0 Forcite 0.3526040682662636 GULP 0.08974116757982241 Kinetix 1.5744064487688142E-4 LUDI 0.00872221172617923 LibDock 0.0381006360602053 LigandFit 0.02053026009194534 MCSS 0.001763335222621072 MODELER 0.17249197052711127 MesoDyn 0.005825303860444613 Mesocite 0.006360602053026009 Mesoscale 0.01999496189936394 Morphology 0.02040430757604383 ONETEP 0.005101076894010958 Polymorph 0.005132565022986335 QMERA 6.61250708482902E-4 QSAR 0.0039675042508974115 Quantum Mechanics 1.0 Reflex 0.057906669185716984 Reflex Plus 0.005604886957616979 Reflex QPA 1.889287738522577E-4 Semi-empirical 0.010485546948800302 Sorption 0.04055671012028465 Synthia 0.0019522639964733295 TURBOMOLE 0.0011650607720889224 VAMP 0.00466024308835569 Visualization 0.44788714654575223 X-Cell 0.005447446312740097 ZDOCK 0.019428175577807166

Year

2002 0.0 2003 0.016477480776272427 2004 0.0544367142682778 2005 0.06993775173928964 2006 0.09678994263395582 2007 0.11448797754180398 2008 0.16160136702062736 2009 0.1882094470889784 2010 0.23190528499938973 2011 0.20676186988892958 2012 0.2669351885756133 2013 0.36677651653850846 2014 0.45184913950933725 2015 0.4787013304040034 2016 0.5116562919565483 2017 0.5521786891248627 2018 0.6335896497009642 2019 0.6343219821799096 2020 0.6061271817405102 2021 0.5804955449774197 2022 0.9000366166239473 2023 0.9588673257658977 2024 1.0 2025 0.7228121567191504 2026 0.32076162577810324 2027 0.0014646649578908824

Keywords

target 1.0 between 0.19679995444775014 energy 0.13402326011758176 potential 0.12803029224615298 experimental 0.10380218935500861 analysis 0.10126834545687483 visualization 0.07826445928055915 docking 0.06472690002704665 novel 0.06011473472931999 chemical 0.05604350239861065 well 0.0496946575751968 surface 0.04323193212714772 cell 0.041965010178080825 interaction 0.041609133226095746 binding 0.027487935771327705 synthesized 0.020242281028911444 activity 0.01921735540719441 mechanism 0.016014462839328673 higher 0.015573175418867172 adsorption 0.00893962903386525 design 0.004412874204615012 stability 0.004256288345741576 formation 0.001665504135290182 applied 6.263434354937437E-4 promising 0.0
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