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Application

Discovery Studio 0.956708012300038 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06838746547290218 Amorphous Cell 0.25502428802743116 Antibody 5.238594151823983E-4 Blends 0.003524145156681589 CASTEP 0.45394799504714733 CDOCKER 0.184731879226593 CHARMm 0.2779312315458615 COMPASS 0.3715115725307172 COMPASS III 0.050957234022287835 COSMObase 0.0019525669111343938 COSMOconf 0.0026669206591103914 COSMOmic 3.333650823887989E-4 COSMOperm 0.0011905895799599962 COSMOplex 4.762358319839985E-4 COSMOquick 0.0018573197447375941 COSMOtherm 0.06633965139537099 Cantera 4.7623583198399846E-5 Catalyst 0.1626345366225355 Classical Simulations 1.0 Conformers 0.0017620725783407945 Crystallization 0.07919801885893894 DFTB Plus 0.006048195066196781 DMol3 0.2206400609581865 DPD 0.004667111153443185 Discover 0.009572340222878369 Forcite 0.4987141632536432 GULP 0.03390799123726069 Kinetix 1.4287074959519954E-4 LUDI 0.010429564720449567 LibDock 0.06805410039051338 LigandFit 0.023573673683207924 MCSS 0.0026192970759119916 MODELER 0.2488332222116392 MesoDyn 0.002428802743118392 Mesocite 0.0058577007334031815 Mesoscale 0.010715306219639965 Modules 0.0 Morphology 0.019716163444137538 ONETEP 0.002190684827126393 Polymorph 0.0023335555767215925 QMERA 5.238594151823983E-4 QSAR 0.001904943327935994 Quantum Mechanics 0.6605867225450043 Reflex 0.057053052671683015 Reflex Plus 0.0016192018287455947 Reflex QPA 0.0 Semi-empirical 0.00966758738927517 Sorption 0.05076673968949424 Synthia 0.0012858367463567959 TURBOMOLE 7.619773311743975E-4 VAMP 0.0030002857414991903 Visualization 0.7817887417849319 X-Cell 0.0014287074959519954 ZDOCK 0.032288789408515095

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.046034293436945685 2015 0.05828194948897711 2016 0.060478080918996535 2017 0.07069853872793311 2018 0.08227046203226623 2019 0.16690598868147646 2020 0.37249767716867976 2021 0.46228566601908944 2022 0.5350114029901174 2023 0.841794070445139 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20591666831458008 visualization 0.17138958650556665 docking 0.16976803970812157 between 0.15598489192983844 analysis 0.142537918487611 novel 0.09250726729814708 energy 0.07967331764519765 binding 0.06049160552907908 activity 0.05076232474440863 cell 0.05008997607229726 interaction 0.038304099349403785 experimental 0.03654412782534754 synthesized 0.023769503055231466 promising 0.023334453914453518 mechanism 0.01843026360022939 protein 0.01659119223239534 chemical 0.01046095433961518 synthesis 0.007198085783780577 well 0.006980561213391604 development 0.006802586564891534 stability 0.006565287033558109 design 0.005972038205224545 performance 8.898732425003461E-4 effective 0.0
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