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Application

Discovery Studio 0.8473938324161562 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06834220159251292 Amorphous Cell 0.244386580625684 Antibody 4.905845503603909E-4 Blends 0.003924676402883127 CASTEP 0.5021698932035171 CDOCKER 0.17547831993660137 CHARMm 0.2751801954790747 COMPASS 0.3754481301181177 COMPASS III 0.041360051322691424 COSMObase 0.001811389109022982 COSMOconf 0.0023397109324880183 COSMOmic 4.1511000415110004E-4 COSMOperm 0.0012830672855579455 COSMOplex 5.283218234650364E-4 COSMOquick 0.001811389109022982 COSMOtherm 0.0689837352352919 Cantera 3.773727310464546E-5 Catalyst 0.1751009472055549 Classical Simulations 1.0 Conformers 0.0019623382014415636 Crystallization 0.08841843088418432 DFTB Plus 0.006000226423638628 DMol3 0.24933016340239253 DPD 0.006415336427789728 Discover 0.015396807426695348 Forcite 0.4823955620966829 GULP 0.04030340767576135 Kinetix 1.1321181931393638E-4 LUDI 0.012000452847277255 LibDock 0.06302124608475791 LigandFit 0.02932186120230952 MCSS 0.002641609117325182 MODELER 0.257481414392996 MesoDyn 0.003207668213894864 Mesocite 0.006792709158836182 Mesoscale 0.013321257405939847 Modules 0.0 Morphology 0.022642363862787274 ONETEP 0.0027548209366391185 Polymorph 0.0027548209366391185 QMERA 5.660590965696819E-4 QSAR 0.0021887618400694368 Quantum Mechanics 0.7367070455488887 Reflex 0.06320993245028114 Reflex Plus 0.0023397109324880183 Reflex QPA 0.0 Semi-empirical 0.00988716555341711 Sorption 0.05011509868296917 Synthia 0.0013585418317672365 TURBOMOLE 9.811691007207818E-4 VAMP 0.003207668213894864 Visualization 0.7023283897505567 X-Cell 0.0016604400166044002 ZDOCK 0.030567191214762823

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.1419883436101022 2018 0.2292423346566433 2019 0.3965706563054312 2020 0.575977700819326 2021 0.6645831573612636 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18142868271402976 between 0.1654280595154631 visualization 0.14358494975461555 docking 0.1405468567422295 analysis 0.13046661992677416 novel 0.08832281685752123 energy 0.08785541793253876 binding 0.05406247565630599 experimental 0.049435226298979514 activity 0.04720729142322973 cell 0.047004751889070655 interaction 0.04000934797849965 synthesized 0.023930824959102592 chemical 0.01874269689179715 mechanism 0.0186959569992989 well 0.017605359507673134 promising 0.017371660045181897 protein 0.011700553088727896 design 0.00895847939549739 synthesis 0.005452987458128846 stability 0.002835553478227 development 0.0026330139440679285 surface 0.0022902547324141153 performance 0.0
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