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Application

Discovery Studio 0.920409461219298 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06910188807620343 Amorphous Cell 0.251360775642116 Antibody 4.6776662697737713E-4 Blends 0.0036145602993706413 CASTEP 0.47176390542609287 CDOCKER 0.1845126722231672 CHARMm 0.2781510460962749 COMPASS 0.3737880591937404 COMPASS III 0.04660656574247321 COSMObase 0.0018285422690933833 COSMOconf 0.002423881612519136 COSMOmic 3.401939105290015E-4 COSMOperm 0.0012332029256676305 COSMOplex 4.6776662697737713E-4 COSMOquick 0.001786018030277258 COSMOtherm 0.06829392753869706 Cantera 4.252423881612519E-5 Catalyst 0.17086239156319102 Classical Simulations 1.0 Conformers 0.001786018030277258 Crystallization 0.0827096444973635 DFTB Plus 0.006123490389522027 DMol3 0.23039632590576628 DPD 0.005315529852015649 Discover 0.011013777853376424 Forcite 0.49094233713216534 GULP 0.036018030277258035 Kinetix 1.2757271644837557E-4 LUDI 0.011098826331008674 LibDock 0.0670182003742133 LigandFit 0.02466405851335261 MCSS 0.0025514543289675115 MODELER 0.2538271814934513 MesoDyn 0.0026790270454158873 Mesocite 0.006293587344786528 Mesoscale 0.011694165674434428 Modules 0.0 Morphology 0.021219595169246472 ONETEP 0.002423881612519136 Polymorph 0.002423881612519136 QMERA 5.528151046096275E-4 QSAR 0.001956114985541759 Quantum Mechanics 0.6879146113284572 Reflex 0.05910869195441402 Reflex Plus 0.0018710665079095085 Reflex QPA 0.0 Semi-empirical 0.009950671882973295 Sorption 0.05000850484776322 Synthia 0.0012332029256676305 TURBOMOLE 8.079605375063786E-4 VAMP 0.0031893179112093893 Visualization 0.7542949481204286 X-Cell 0.0015308725973805068 ZDOCK 0.031425412485116516

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.046034293436945685 2015 0.06858687389137597 2016 0.12230762733338965 2017 0.14165047723625307 2018 0.16445645747107018 2019 0.25483571247571585 2020 0.39260072641270377 2021 0.5515668553087254 2022 0.7356195624630458 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1961357903587444 visualization 0.16294142376681614 between 0.16138242713004483 docking 0.160296384529148 analysis 0.13871566704035873 novel 0.09313691143497758 energy 0.08378293161434977 binding 0.05983744394618834 activity 0.05262051569506727 cell 0.05128923766816144 experimental 0.043424187219730945 interaction 0.04156740470852018 synthesized 0.026835762331838566 promising 0.02217628923766816 mechanism 0.021896020179372196 protein 0.016991311659192824 chemical 0.01650084080717489 well 0.014101036995515695 design 0.009546664798206279 synthesis 0.009283912556053812 development 0.007322029147982063 stability 0.0065337724215246635 performance 0.002662556053811659 effective 0.0
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