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Application

Discovery Studio 0.4234781191426942 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036927714626640705 Amorphous Cell 0.14218426175971866 Antibody 1.2560447151918608E-4 Blends 0.0035797274382968034 CASTEP 0.6236262010927589 CDOCKER 0.10638698737675062 CHARMm 0.18363373736105004 COMPASS 0.25503987941970735 COMPASS III 0.007787477234189537 COSMOSim3D 6.280223575959304E-5 COSMObase 5.024178860767443E-4 COSMOconf 0.0011304402436726748 COSMOmic 5.652201218363374E-4 COSMOperm 6.908245933555235E-4 COSMOplex 1.2560447151918608E-4 COSMOquick 9.420335363938957E-4 COSMOtherm 0.06631916096213025 Catalyst 0.1495949255793506 Classical Simulations 0.7378634679394587 Conformers 0.003077309552220059 Crystallization 0.07121773535137851 DFTB Plus 0.003014507316460466 DMol3 0.3923255667901777 DPD 0.010613577843371224 Discover 0.04295672925956164 Forcite 0.25711235319977394 GULP 0.10211643534509829 Kinetix 0.0 LUDI 0.013942096338629655 LibDock 0.031526722351315706 LigandFit 0.03196633800163286 MCSS 0.0021352760158261635 MODELER 0.1931796771965082 MesoDyn 0.006845443697795641 Mesocite 0.005338190039565409 Mesoscale 0.0198455065000314 Morphology 0.01607737235445582 ONETEP 0.0057778056898825595 Polymorph 0.004396156503171513 QMERA 3.140111787979652E-4 QSAR 0.0038937386170947684 Quantum Mechanics 1.0 Reflex 0.04766689694153112 Reflex Plus 0.00496137662500785 Reflex QPA 1.8840670727877912E-4 Semi-empirical 0.008603906299064247 Sorption 0.03033347987188344 Synthia 0.001570055893989826 TURBOMOLE 0.0010676380079130817 VAMP 0.005086981096527036 Visualization 0.32468755887709605 X-Cell 0.006154619104440118 ZDOCK 0.01796143942724361

Year

2002 0.0 2003 0.02003853564547206 2004 0.07533718689788053 2005 0.0951830443159923 2006 0.1304431599229287 2007 0.13179190751445086 2008 0.2277456647398844 2009 0.2726396917148362 2010 0.34508670520231216 2011 0.31425818882466283 2012 0.39942196531791907 2013 0.5499036608863198 2014 0.5115606936416185 2015 0.3063583815028902 2016 0.346242774566474 2017 0.3988439306358382 2018 0.39730250481695567 2019 0.2699421965317919 2020 0.3489402697495183 2021 0.3194605009633911 2022 1.0 2023 0.5624277456647399 2024 0.1283236994219653 2025 0.14007707129094413 2026 0.05240847784200385 2027 7.707129094412332E-4

Keywords

target 1.0 between 0.1949791769810991 energy 0.13355855199930106 experimental 0.11643416722485948 potential 0.08731106386696566 analysis 0.07968081078719748 chemical 0.06908000116492413 well 0.06328450359670326 surface 0.05413984914232461 novel 0.05140227742668259 visualization 0.04199551504208288 interaction 0.041471299181640796 docking 0.0315694440399569 cell 0.03084136645600955 binding 0.02915222646125171 activity 0.017881585461746802 applied 0.017532108221452077 higher 0.015289629262894254 synthesized 0.014998398229315316 adsorption 0.013367504441273262 mechanism 0.010950286862568076 formation 0.006669190668957684 design 0.00442671171039986 stable 0.0026210793022104434 temperature 0.0
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