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Application

Discovery Studio 0.3796263390364015 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037982219399904746 Amorphous Cell 0.15597713922844897 Antibody 3.571995554849976E-4 Blends 0.004961104937291633 CASTEP 0.6301793935545325 CDOCKER 0.09771392284489601 CHARMm 0.15561993967296398 COMPASS 0.2706381965391332 COMPASS III 0.009604699158596602 COSMOSim3D 3.968883949833307E-5 COSMObase 5.55643752976663E-4 COSMOconf 0.0012303540244483252 COSMOmic 6.350214319733291E-4 COSMOperm 5.159549134783299E-4 COSMOplex 2.381330369899984E-4 COSMOquick 0.001190665184949992 COSMOtherm 0.06925702492459121 Cantera 0.0 Catalyst 0.11537545642165423 Classical Simulations 0.7338069534846801 Conformers 0.0036910620733449752 Crystallization 0.07890141292268614 DFTB Plus 0.004167328147324972 DMol3 0.3853786315288141 DPD 0.011430385775519924 Discover 0.04238768058421972 Equilibria 0.0 Forcite 0.27718685505635815 GULP 0.09735672328941102 Kinetix 3.968883949833307E-5 LUDI 0.010001587553579933 LibDock 0.0302428956977298 LigandFit 0.02381330369899984 MCSS 0.0019050642959199872 MODELER 0.1687172567074139 MesoDyn 0.006469280838228291 Mesocite 0.006072392443244959 Mesoscale 0.020757263057628195 Morphology 0.017859977774249882 ONETEP 0.005873948245753294 Polymorph 0.005080171455786633 QMERA 6.350214319733291E-4 QSAR 0.004326083505318304 Quantum Mechanics 1.0 Reflex 0.05151611366883632 Reflex Plus 0.006231147801238292 Reflex QPA 1.9844419749166534E-4 Semi-empirical 0.009922209874583266 Sorption 0.032782981425623116 Synthia 0.0018256866169233212 TURBOMOLE 0.001190665184949992 VAMP 0.0050404826162883 Visualization 0.3300523892681378 X-Cell 0.006191458961739959 ZDOCK 0.01643117955230989

Year

2002 0.0 2003 0.019304376768181062 2004 0.07571975370277917 2005 0.09519054751206524 2006 0.13163587951406225 2007 0.15576635047428858 2008 0.2200033283408221 2009 0.2562822433017141 2010 0.3180229655516725 2011 0.290896987851556 2012 0.36378765185555 2013 0.4974205358628724 2014 0.6157430520885339 2015 0.6523548011316359 2016 0.6964553170244633 2017 0.6513562988850058 2018 0.6082542852388084 2019 0.5947745049093027 2020 0.6666666666666666 2021 0.5057413879181228 2022 0.9191213180229656 2023 1.0 2024 0.3944083874188717 2025 0.12864037277417206 2026 0.05142286570144783 2027 1.6641704110500916E-4

Keywords

target 1.0 between 0.20501282810341426 energy 0.14081310440102623 experimental 0.11977501480165778 potential 0.0927965265443063 analysis 0.08067890270376948 chemical 0.0670219064535228 well 0.062265640418393525 surface 0.05496348924412867 novel 0.048509966449575684 visualization 0.04523386619301362 interaction 0.042135385829879614 cell 0.03428063943161634 docking 0.029998026445628576 binding 0.019814485889086245 higher 0.016656798894809553 synthesized 0.015018748766528518 mechanism 0.013163607657390962 adsorption 0.012847838957963292 applied 0.012117623840536806 activity 0.010696664693112295 formation 0.006512729425695678 temperature 0.003256364712847839 design 0.001085454904282613 stable 0.0
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