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Application

Discovery Studio 0.4337098036068928 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047511014664299335 Amorphous Cell 0.18708489511409218 Antibody 2.6303675938712433E-4 Blends 0.005096337213125534 CASTEP 0.6460182810547774 CDOCKER 0.10994936542381797 CHARMm 0.16561451962911816 COMPASS 0.3159071480239363 COMPASS III 0.01680147300585257 COSMOSim3D 3.287959492339054E-5 COSMObase 6.247123035444203E-4 COSMOconf 0.0013151837969356218 COSMOmic 6.575918984678109E-4 COSMOperm 7.89110278161373E-4 COSMOplex 2.301571644637338E-4 COSMOquick 0.0012494246070888406 COSMOtherm 0.0716117577431446 Cantera 0.0 Catalyst 0.11793910699020188 Classical Simulations 0.8156769908594727 Conformers 0.003386598277109226 Crystallization 0.08861050831853752 DFTB Plus 0.005096337213125534 DMol3 0.37098046952061553 DPD 0.011244821463799567 Discover 0.038041691326362856 Equilibria 0.0 Forcite 0.34760307753008485 GULP 0.08775563885052937 Kinetix 1.3151837969356216E-4 LUDI 0.008943249819162228 LibDock 0.0364963503649635 LigandFit 0.021010061156046558 MCSS 0.001742618530939699 MODELER 0.15522456763332676 MesoDyn 0.005984086276057079 Mesocite 0.006411521010061156 Mesoscale 0.020319589662655357 Morphology 0.021207338725586902 ONETEP 0.004964818833431972 Polymorph 0.005096337213125534 QMERA 5.589531136976392E-4 QSAR 0.0036825146314197407 Quantum Mechanics 1.0 Reflex 0.05928190964687315 Reflex Plus 0.005194975997895706 Reflex QPA 1.9727756954034326E-4 Semi-empirical 0.010159794831327678 Sorption 0.03994870783191951 Synthia 0.001874136910633261 TURBOMOLE 0.001150785822318669 VAMP 0.0044387453146577235 Visualization 0.4381863615440258 X-Cell 0.005293614782665878 ZDOCK 0.01811665680278819

Year

2003 0.0 2004 0.03181437627078101 2005 0.04497069728501375 2006 0.0669776342542758 2007 0.06781485468245425 2008 0.12737710800143523 2009 0.1552445879679464 2010 0.1990192560698481 2011 0.17485946657098433 2012 0.2338237052984093 2013 0.3287884224375075 2014 0.40425786389187895 2015 0.43571343140772634 2016 0.4637005142925487 2017 0.5062791532113383 2018 0.5883267551728262 2019 0.6774309293146753 2020 0.6187058964238727 2021 0.5085516086592513 2022 1.0 2023 0.9472551130247578 2024 0.9488099509628035 2025 0.4487501495036479 2026 0.021408922377706016

Keywords

target 1.0 between 0.18874718464429685 energy 0.12670176596324617 potential 0.11343193653435092 experimental 0.10054944266716398 analysis 0.08930236561607872 visualization 0.07329249573213593 novel 0.05689529028648486 docking 0.05524552770883842 chemical 0.05492992095485389 well 0.05099918229159195 surface 0.04352504052677637 interaction 0.041502288148966386 cell 0.03874790193237408 binding 0.0223793880098125 synthesized 0.020973503378426843 higher 0.016927998622806893 activity 0.016583700345732852 mechanism 0.015063049621989183 adsorption 0.010816704204742709 applied 0.005394006340826603 design 0.003988121709440946 formation 0.0011763524466696315 stability 6.455592695138222E-4 synthesis 0.0
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