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Application

Discovery Studio 0.9525598872710193 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04745289602233078 Amorphous Cell 0.11863224005582694 Antibody 6.978367062107466E-4 Blends 0.005582693649685973 CASTEP 0.6280530355896721 CDOCKER 0.2791346824842987 CHARMm 0.3872993719469644 COMPASS 0.21772505233775297 COMPASS III 0.009769713886950453 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0027913468248429866 COSMOtherm 0.10188415910676901 Catalyst 0.3656664340544313 Classical Simulations 0.9406838799720866 Conformers 0.00209351011863224 Crystallization 0.06350314026517795 DFTB Plus 0.00418702023726448 DMol3 0.37613398464759246 DPD 0.00837404047452896 Discover 0.027913468248429867 Forcite 0.24075366364270762 GULP 0.12212142358688068 LUDI 0.025819958129797628 LibDock 0.09979064898813678 LigandFit 0.0718771807397069 MCSS 0.00418702023726448 MODELER 0.3900907187718074 MesoDyn 0.00209351011863224 Mesocite 0.0027913468248429866 Mesoscale 0.013258897418004187 Morphology 0.016050244242847175 ONETEP 0.006978367062107467 Polymorph 0.0034891835310537334 QSAR 6.978367062107466E-4 Quantum Mechanics 1.0 Reflex 0.040474528960223306 Reflex Plus 0.00209351011863224 Semi-empirical 0.009071877180739707 Sorption 0.034891835310537335 Synthia 0.0 TURBOMOLE 0.0013956734124214933 VAMP 0.00418702023726448 Visualization 0.5833914863921842 X-Cell 0.0 ZDOCK 0.026517794836008374

Year

2004 0.0021008403361344537 2005 0.0 2006 0.04411764705882353 2007 0.06092436974789916 2008 0.14915966386554622 2009 0.12815126050420167 2010 0.20378151260504201 2011 0.17647058823529413 2012 0.2184873949579832 2013 0.3949579831932773 2014 0.5168067226890757 2015 0.6281512605042017 2016 0.7457983193277311 2017 0.680672268907563 2018 0.6218487394957983 2019 0.7373949579831933 2020 0.8382352941176471 2021 0.24579831932773108 2022 0.9201680672268907 2023 1.0 2024 0.3739495798319328 2025 0.10504201680672269 2026 0.018907563025210083

Keywords

potential 1.0 target 0.9605886754801696 docking 0.15315540034921427 between 0.13494637066600149 novel 0.11798453479670741 analysis 0.10800698428535795 energy 0.10052382140184585 well 0.06809678223996009 visualization 0.06360688450985283 activity 0.062359690695934146 binding 0.0613619356447992 experimental 0.05238214018458468 chemical 0.03891244699426291 interaction 0.03217760039910202 compound 0.022948366176103765 synthesized 0.02269892741332003 drug 0.015964080818159143 protein 0.012471938139186829 design 0.011723621850835619 development 0.009977550511349464 catalyst 0.007732601646295834 cell 0.004489897730107259 synthesis 0.002494387627837366 promising 0.0022449488650536295 inhibition 0.0
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