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Application

Discovery Studio 1.0 Materials Studio 0.7291373981455465 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04235399019170753 Amorphous Cell 0.19839500668747215 Antibody 8.916629514043691E-4 Blends 0.0035666518056174765 CASTEP 0.3432902362906821 CDOCKER 0.2425323227819884 CHARMm 0.3950066874721355 COMPASS 0.3031654034774855 COMPASS III 0.03120820329915292 COSMObase 0.0013374944271065537 COSMOconf 4.4583147570218456E-4 COSMOmic 0.0 COSMOperm 0.0017833259028087382 COSMOplex 4.4583147570218456E-4 COSMOquick 0.005349977708426215 COSMOtherm 0.10566205974141775 Catalyst 0.35621934908604547 Classical Simulations 1.0 Conformers 0.0017833259028087382 Crystallization 0.07177886758805171 DFTB Plus 0.003120820329915292 DMol3 0.26972804279982165 DPD 0.007579135086937138 Discover 0.016049933125278644 Forcite 0.3811859117253678 GULP 0.043245653143111906 LUDI 0.03031654034774855 LibDock 0.09362460989745876 LigandFit 0.053053945608559964 MCSS 0.0057958091841284 MODELER 0.41417744092732944 MesoDyn 0.004012483281319661 Mesocite 0.009362460989745877 Mesoscale 0.020062416406598307 Morphology 0.020954079358002677 ONETEP 0.00490414623272403 Polymorph 0.002229157378510923 QSAR 0.009362460989745877 Quantum Mechanics 0.6018724921979491 Reflex 0.047258136424431565 Reflex Plus 0.0026749888542131075 Semi-empirical 0.008024966562639322 Sorption 0.03967900133749443 Synthia 4.4583147570218456E-4 VAMP 0.004012483281319661 Visualization 0.7302719572001783 X-Cell 0.002229157378510923 ZDOCK 0.049041462327240305

Year

2000 0.0 2001 0.001122334455667789 2002 0.001122334455667789 2003 0.003367003367003367 2004 0.013468013468013467 2005 0.015712682379349047 2006 0.015712682379349047 2007 0.025813692480359147 2008 0.03254769921436588 2009 0.06060606060606061 2010 0.08978675645342311 2011 0.122334455667789 2012 0.143658810325477 2013 0.22334455667789002 2014 0.22783389450056116 2015 0.2671156004489338 2016 0.29741863075196406 2017 0.4152637485970819 2018 0.43546576879910215 2019 0.36475869809203143 2020 0.45791245791245794 2021 0.5780022446689114 2022 0.7687991021324355 2023 0.856341189674523 2024 1.0 2025 0.9730639730639731 2026 0.3108866442199775 2027 0.004489337822671156

Keywords

development 1.0 target 0.9511616075970832 potential 0.24012209598100728 novel 0.18297439375953875 docking 0.15804646430388333 between 0.12124809225029676 visualization 0.11310836018314398 analysis 0.10055960657961675 design 0.07885365440054265 activity 0.07800576564354757 binding 0.0702051890791928 promising 0.05918263523825674 drug 0.04561641512633542 cell 0.034593861285399354 energy 0.03442428353400034 protein 0.03289808377140919 well 0.024080040698660335 effective 0.021366796676276074 interaction 0.01712735289130066 chemical 0.01390537561471935 experimental 0.00763099881295574 role 0.007291843310157707 synthesized 0.004069866033576394 including 0.003052399525182296 catalyst 0.0
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