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Application

Discovery Studio 0.4494719859196245 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04919225290213076 Amorphous Cell 0.19279847240323705 Antibody 2.727851362410208E-4 Blends 0.005182917588579396 CASTEP 0.6424696147667687 CDOCKER 0.11326645045918832 CHARMm 0.17412784530051828 COMPASS 0.3184311823720183 COMPASS III 0.023156427120904433 COSMOSim3D 3.0309459582335645E-5 COSMObase 0.001030521625799412 COSMOconf 0.0017579486557754676 COSMOmic 7.274270299760555E-4 COSMOperm 8.789743278877338E-4 COSMOplex 3.030945958233565E-4 COSMOquick 0.001212378383293426 COSMOtherm 0.07262146515927621 Cantera 0.0 Catalyst 0.11475161397872276 Classical Simulations 0.8388749128603037 Conformers 0.0033643500136392567 Crystallization 0.08777619495044403 DFTB Plus 0.00515260812899706 DMol3 0.37423089746309823 DPD 0.010911405449640832 Discover 0.038008062316248904 Equilibria 0.0 Forcite 0.3583790501015367 GULP 0.0882611463037614 Kinetix 1.5154729791167824E-4 LUDI 0.008850362198042009 LibDock 0.03852332312914861 LigandFit 0.020277028460582547 MCSS 0.0017579486557754676 MODELER 0.16927833176734458 MesoDyn 0.005910344618555451 Mesocite 0.006516533810202164 Mesoscale 0.020095171703088534 Morphology 0.02067105143515291 ONETEP 0.005001060831085382 Polymorph 0.005061679750250053 QMERA 6.364986512290485E-4 QSAR 0.003909920286121298 Quantum Mechanics 1.0 Reflex 0.05870942321098415 Reflex Plus 0.005486012184402752 Reflex QPA 1.8185675749401387E-4 Semi-empirical 0.010487073015488135 Sorption 0.04185736368320553 Synthia 0.0019398054132694813 TURBOMOLE 0.0011517594641287546 VAMP 0.004637347316097354 Visualization 0.4496711423635317 X-Cell 0.005304155426908738 ZDOCK 0.01927681629436547

Year

2002 0.0 2003 0.013144475920679887 2004 0.05155807365439093 2005 0.06481586402266289 2006 0.08963172804532578 2007 0.10606232294617564 2008 0.1498016997167139 2009 0.1745042492917847 2010 0.21654390934844192 2011 0.19807365439093486 2012 0.2477053824362606 2013 0.3386968838526912 2014 0.4192634560906516 2015 0.4441926345609065 2016 0.475014164305949 2017 0.5124079320113314 2018 0.5882152974504249 2019 0.67671388101983 2020 0.6375070821529745 2021 0.5337110481586402 2022 0.9111614730878187 2023 0.9192067988668555 2024 1.0 2025 0.7036827195467422 2026 0.3002832861189802 2027 0.0012464589235127478

Keywords

target 1.0 between 0.19604382976977058 energy 0.13544274360131872 potential 0.12924583795023323 experimental 0.10369215195414563 analysis 0.10313128411376041 visualization 0.07841206002653862 docking 0.06443140312718021 novel 0.06065580498214799 chemical 0.05552591619813682 well 0.05035498830385357 surface 0.04348777718499063 interaction 0.04229764298710004 cell 0.041941970698075266 binding 0.0274825241788758 synthesized 0.021436095265454647 activity 0.018987428352553317 mechanism 0.016087331226659007 higher 0.016046292116386918 adsorption 0.010218738457750237 stability 0.004952052639498775 design 0.004021832806664752 applied 0.0015731658937634231 formation 0.001340610935554917 promising 0.0
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