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Application

Discovery Studio 0.5060380132311246 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053123331553657234 Amorphous Cell 0.21136619801862727 Antibody 2.6695141484249865E-4 Blends 0.005131399418639141 CASTEP 0.6511241620691701 CDOCKER 0.12695022839176603 CHARMm 0.1972770955686065 COMPASS 0.33997745743608 COMPASS III 0.028148543631725694 COSMOSim3D 2.9661268315833184E-5 COSMObase 0.0012457732692649937 COSMOconf 0.0019576437088449903 COSMOmic 6.525479029483301E-4 COSMOperm 8.601767811591624E-4 COSMOplex 2.9661268315833185E-4 COSMOquick 0.0014830634157916593 COSMOtherm 0.0751616539123213 Cantera 2.9661268315833184E-5 Catalyst 0.13056890312629768 Classical Simulations 0.9009017025568014 Conformers 0.003203416978109984 Crystallization 0.0915346740226612 DFTB Plus 0.005546657175060805 DMol3 0.3662573411639082 DPD 0.010885685471910779 Discover 0.03562318324731566 Equilibria 0.0 Forcite 0.3955033517233197 GULP 0.08411935694370291 Kinetix 1.779676098949991E-4 LUDI 0.009699234739277451 LibDock 0.044284273595538944 LigandFit 0.022423918846769888 MCSS 0.0018686599038974907 MODELER 0.1797472859939491 MesoDyn 0.0057246247849558046 Mesocite 0.006436495224535801 Mesoscale 0.019902711039924068 Modules 0.0 Morphology 0.02206798362697989 ONETEP 0.004864448003796642 Polymorph 0.004953431808744142 QMERA 5.339028296849973E-4 QSAR 0.0036186747345316487 Quantum Mechanics 1.0 Reflex 0.061665776828617194 Reflex Plus 0.004983093077059975 Reflex QPA 1.779676098949991E-4 Semi-empirical 0.01052975025212078 Sorption 0.04502580530343477 Synthia 0.0019576437088449903 TURBOMOLE 0.0011271281960016611 VAMP 0.004389867710743311 Visualization 0.5213264519190841 X-Cell 0.004983093077059975 ZDOCK 0.021267129382452395

Year

2003 0.009384683488269145 2004 0.032934926958831344 2005 0.04267374944665781 2006 0.05896414342629482 2007 0.05958388667552014 2008 0.10367419212040727 2009 0.12430278884462151 2010 0.1613103142983621 2011 0.1646746347941567 2012 0.21593625498007968 2013 0.2642762284196547 2014 0.3088092076139885 2015 0.33191677733510405 2016 0.35263390880920764 2017 0.38415227976980965 2018 0.4448871181938911 2019 0.5113767153607791 2020 0.49544046038069944 2021 0.5318282425852147 2022 0.751660026560425 2023 0.8671978751660027 2024 1.0 2025 0.8240814519698982 2026 0.234174413457282 2027 0.0

Keywords

target 1.0 between 0.18468048483109803 potential 0.13754811255349159 energy 0.12200865428291377 analysis 0.10583566425207391 experimental 0.09274665901647182 visualization 0.09146764206650888 docking 0.0803987664060819 novel 0.06560042076071625 chemical 0.049618685600898896 well 0.04462215209543618 cell 0.043845179181907286 interaction 0.042661789667455596 surface 0.036374285782591026 binding 0.03303927896913624 activity 0.02530541012216405 synthesized 0.02494680723899687 mechanism 0.01911353367281073 higher 0.015623132276650171 stability 0.008271773171722967 adsorption 0.007829496282483445 design 0.007698008558655478 promising 0.007195964522221425 synthesis 0.004865045781634751 formation 0.0
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