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Application

Discovery Studio 0.8084453128115157 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0674953531598513 Amorphous Cell 0.25261384758364314 Antibody 4.6468401486988845E-4 Blends 0.003775557620817844 CASTEP 0.4930878252788104 CDOCKER 0.16658921933085502 CHARMm 0.2617332713754647 COMPASS 0.37168912639405205 COMPASS III 0.05140566914498141 COSMObase 0.002091078066914498 COSMOconf 0.0030204460966542753 COSMOmic 2.3234200743494423E-4 COSMOperm 0.001045539033457249 COSMOplex 5.227695167286245E-4 COSMOquick 0.0016263940520446097 COSMOtherm 0.07144516728624535 Cantera 0.0 Catalyst 0.15357806691449813 Classical Simulations 1.0 Conformers 0.0016263940520446097 Crystallization 0.08683782527881041 DFTB Plus 0.0064474907063197025 DMol3 0.24570167286245354 DPD 0.006563661710037175 Discover 0.014405204460966542 Forcite 0.49180994423791824 GULP 0.04036942379182156 Kinetix 1.1617100371747211E-4 LUDI 0.01016496282527881 LibDock 0.061861059479553906 LigandFit 0.02358271375464684 MCSS 0.0024395910780669145 MODELER 0.2464567843866171 MesoDyn 0.0031366171003717473 Mesocite 0.006563661710037175 Mesoscale 0.013011152416356878 Modules 0.0 Morphology 0.022711431226765798 ONETEP 0.0024976765799256504 Polymorph 0.0031366171003717473 QMERA 5.808550185873606E-4 QSAR 0.0018587360594795538 Quantum Mechanics 0.7246166356877324 Reflex 0.06069934944237918 Reflex Plus 0.0025557620817843866 Semi-empirical 0.010339219330855019 Sorption 0.05140566914498141 Synthia 0.0015102230483271376 TURBOMOLE 6.970260223048327E-4 VAMP 0.003194702602230483 Visualization 0.6886617100371747 X-Cell 0.0018006505576208178 ZDOCK 0.029565520446096654

Year

2010 0.004641975308641975 2011 0.029728395061728394 2012 0.0428641975308642 2013 0.04938271604938271 2014 0.05382716049382716 2015 0.06814814814814815 2016 0.07081481481481482 2017 0.08365432098765432 2018 0.24108641975308642 2019 0.29501234567901236 2020 0.3356049382716049 2021 0.38814814814814813 2022 0.4301234567901235 2023 0.5131851851851852 2024 0.8090864197530864 2025 1.0 2026 0.4196543209876543 2027 0.0

Keywords

target 1.0 potential 0.19808431934543494 between 0.16498860880429192 docking 0.14536635555228927 visualization 0.1425981725092477 analysis 0.14054040812326987 energy 0.09272188334435708 novel 0.08701403689277577 binding 0.0532569020847113 cell 0.05048871904166973 experimental 0.04860243502119008 activity 0.04505034173587124 interaction 0.03517797212219201 promising 0.028343254697337155 synthesized 0.024791161412018325 mechanism 0.018715857034369565 chemical 0.016560103868107103 well 0.014110384360990666 stability 0.009529408882682933 performance 0.008598515469978687 design 0.008574018274907523 protein 0.00754513608191862 development 0.005732343646652458 synthesis 0.00455647828323657 effective 0.0
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