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Application

Discovery Studio 0.4457412653446648 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047536033371727425 Amorphous Cell 0.19282134296298603 Antibody 2.801730847056626E-4 Blends 0.005074245867447 CASTEP 0.6420010584316533 CDOCKER 0.11147775737010865 CHARMm 0.17249322915045295 COMPASS 0.3154748933785761 COMPASS III 0.02309871431684463 COSMOSim3D 3.1130342745073624E-5 COSMObase 0.001151822681567724 COSMOconf 0.0016810385082339757 COSMOmic 6.537371976465461E-4 COSMOperm 6.848675403916197E-4 COSMOplex 3.4243377019580986E-4 COSMOquick 0.001494256451763534 COSMOtherm 0.07390343367680478 Cantera 3.1130342745073624E-5 Catalyst 0.11508887712853719 Classical Simulations 0.8332970146001307 Conformers 0.0033620770164679513 Crystallization 0.0884101733960091 DFTB Plus 0.004887463810976559 DMol3 0.37409332876754975 DPD 0.01098901098901099 Discover 0.03816580020546026 Equilibria 0.0 Forcite 0.3556330355197211 GULP 0.08912617127914578 Kinetix 1.8678205647044174E-4 LUDI 0.009058929738816425 LibDock 0.03891292843134203 LigandFit 0.020234722784297856 MCSS 0.0017744295364691964 MODELER 0.17009619275908228 MesoDyn 0.005883634778818915 Mesocite 0.006661893347445756 Mesoscale 0.02026585312704293 Modules 0.0 Morphology 0.021012981352924696 ONETEP 0.005416679637642811 Polymorph 0.004918594153721633 QMERA 7.159978831366933E-4 QSAR 0.00395355352862435 Quantum Mechanics 1.0 Reflex 0.058774087102699 Reflex Plus 0.005541201008623105 Reflex QPA 1.8678205647044174E-4 Semi-empirical 0.010366404134109516 Sorption 0.0407184883105563 Synthia 0.0019300812501945647 TURBOMOLE 0.0010895619960775767 VAMP 0.004700681754506117 Visualization 0.4438875572020048 X-Cell 0.005478940323132958 ZDOCK 0.01908290010273013

Year

2002 0.0 2003 0.014048685963424973 2004 0.05510475959791692 2005 0.06927455492309556 2006 0.09579750514714787 2007 0.11335836260142909 2008 0.16010657623834323 2009 0.1865084171006419 2010 0.23143999031125106 2011 0.2116991643454039 2012 0.2647450647935085 2013 0.3619958822817004 2014 0.44810463848855514 2015 0.47474869807436115 2016 0.5076904444713576 2017 0.5475354244883129 2018 0.6285575875015139 2019 0.6832990190141698 2020 0.6159622138791329 2021 0.5509264866174155 2022 0.8747729199467119 2023 0.9765047838197892 2024 1.0 2025 0.7392515441443623 2026 0.3222720116264987 2027 0.0016955310645512898

Keywords

target 1.0 between 0.19764815494508597 energy 0.133304158784833 potential 0.12744572122307235 experimental 0.10384257037183432 analysis 0.09966402213501228 visualization 0.07621615517095344 docking 0.06327112566701489 novel 0.05776560603066151 chemical 0.054165843191507385 well 0.04969084389734323 surface 0.04308422033371919 interaction 0.04264660210621418 cell 0.041361980857731726 binding 0.025381857195290663 synthesized 0.01857759959343855 activity 0.016629492645190435 mechanism 0.016573025777125272 higher 0.014074366865241819 adsorption 0.00961348428809396 design 0.0038115135943984865 stability 0.003119794460600243 formation 0.0013410881165476158 applied 8.893531720263136E-4 promising 0.0
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