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Application

Discovery Studio 0.5082582088570112 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05192050022331398 Amorphous Cell 0.21493970522554712 Antibody 2.2331397945511388E-4 Blends 0.0055270209915140684 CASTEP 0.6452099151406878 CDOCKER 0.13013622152746762 CHARMm 0.19947521214828048 COMPASS 0.340218847699866 COMPASS III 0.033887896382313536 COSMOSim3D 5.582849486377847E-5 COSMObase 0.0013957123715944617 COSMOconf 0.002009825815096025 COSMOmic 5.582849486377847E-4 COSMOperm 9.49084412684234E-4 COSMOplex 3.907994640464493E-4 COSMOquick 0.0011165698972755694 COSMOtherm 0.07626172398392139 Cantera 0.0 Catalyst 0.1226552032157213 Classical Simulations 0.9048124162572577 Conformers 0.0031263957123715946 Crystallization 0.09088878963823135 DFTB Plus 0.006476105404198303 DMol3 0.370980348369808 DPD 0.011165698972755694 Discover 0.0365676641357749 Forcite 0.39973202322465384 GULP 0.08173291648057168 Kinetix 1.1165698972755694E-4 LUDI 0.009267530147387227 LibDock 0.04572353729343457 LigandFit 0.019316659222867353 MCSS 0.0019539973202322464 MODELER 0.1833407771326485 MesoDyn 0.005806163465832961 Mesocite 0.006364448414470746 Mesoscale 0.020209915140687807 Morphology 0.02188476998660116 ONETEP 0.0046337650736936135 Polymorph 0.0046337650736936135 QMERA 4.4662795891022776E-4 QSAR 0.0036846806610093793 Quantum Mechanics 1.0 Reflex 0.0611880303707012 Reflex Plus 0.005359535506922733 Reflex QPA 5.582849486377847E-5 Semi-empirical 0.011389012952210809 Sorption 0.0453885663242519 Synthia 0.0022331397945511387 TURBOMOLE 0.0012282268870031263 VAMP 0.004298794104510942 Visualization 0.5235037963376508 X-Cell 0.0046337650736936135 ZDOCK 0.022052255471192498

Year

2002 0.0 2003 5.05050505050505E-4 2004 0.037037037037037035 2005 0.04764309764309764 2006 0.06700336700336701 2007 0.07912457912457913 2008 0.11228956228956229 2009 0.12727272727272726 2010 0.16245791245791247 2011 0.14814814814814814 2012 0.1835016835016835 2013 0.2516835016835017 2014 0.3111111111111111 2015 0.3292929292929293 2016 0.35622895622895623 2017 0.38232323232323234 2018 0.44107744107744107 2019 0.5015151515151515 2020 0.49074074074074076 2021 0.42003367003367004 2022 0.7313131313131314 2023 0.8420875420875421 2024 1.0 2025 0.9683501683501684 2026 0.4203703703703704 2027 0.00202020202020202

Keywords

target 1.0 between 0.19179023165474443 potential 0.1498886730778341 energy 0.1318158131602634 analysis 0.11843289592117107 experimental 0.09777819887251883 visualization 0.09597801885451702 docking 0.08827988061964091 novel 0.06857264673835804 chemical 0.051352503671419775 cell 0.045975650196598605 interaction 0.04538348571699275 well 0.0439622909659387 binding 0.0377327206404851 surface 0.03564830167227249 activity 0.026718461319816193 synthesized 0.02541569946468331 mechanism 0.0197309204604671 higher 0.0144014401440144 stability 0.011061632479037378 promising 0.009237765881851342 adsorption 0.006324316642190535 design 0.004642569520109906 synthesis 0.004571509782557203 performance 0.0
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