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Application

Discovery Studio 1.0 Materials Studio 0.9857980162308386 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06604450825556353 Amorphous Cell 0.27115167675110247 Antibody 3.076607527433084E-4 Blends 0.0029740539431853145 CASTEP 0.42426417803302224 CDOCKER 0.19115988103784226 CHARMm 0.2649984616962363 COMPASS 0.37247461798789866 COMPASS III 0.06830068710901446 COSMObase 0.0024612860219464672 COSMOconf 0.0032817146959286227 COSMOmic 2.0510716849553892E-4 COSMOperm 0.0014357501794687725 COSMOplex 6.153215054866168E-4 COSMOquick 9.229822582299251E-4 COSMOtherm 0.06635216900830684 Cantera 0.0 Catalyst 0.14152394626192186 Classical Simulations 1.0 Conformers 0.0015383037637165418 Crystallization 0.07732540252281818 DFTB Plus 0.007178750897343862 DMol3 0.19956927494615936 DPD 0.0038970362014152395 Discover 0.007486411650087171 Forcite 0.517793046866988 GULP 0.02861245000512768 Kinetix 2.0510716849553892E-4 LUDI 0.006255768639113937 LibDock 0.07291559840016408 LigandFit 0.011691108604245718 MCSS 0.0016408573479643114 MODELER 0.2263357604348272 MesoDyn 0.0019485181007076198 Mesocite 0.0048200184596451645 Mesoscale 0.008819608245308173 Modules 0.0 Morphology 0.019382627422828428 ONETEP 0.0015383037637165418 Polymorph 0.0024612860219464672 QMERA 4.1021433699107784E-4 QSAR 0.0017434109322120809 Quantum Mechanics 0.6106040406112193 Reflex 0.05537893549379551 Reflex Plus 9.229822582299251E-4 Semi-empirical 0.009947697672033637 Sorption 0.05425084606707004 Synthia 0.0018459645164598502 TURBOMOLE 5.127679212388473E-4 VAMP 0.0021536252692031586 Visualization 0.8545790175366629 X-Cell 8.204286739821557E-4 ZDOCK 0.03158650394831299

Year

2017 0.0 2018 0.10437956204379562 2019 0.16058394160583941 2020 0.18 2021 0.2278832116788321 2022 0.4227737226277372 2023 0.7297810218978102 2024 0.8690510948905109 2025 1.0 2026 0.44934306569343063 2027 0.001313868613138686

Keywords

target 1.0 potential 0.23219853914826363 docking 0.1976848490026056 visualization 0.19542095596087308 analysis 0.1598821067019777 between 0.14634146341463414 novel 0.09264875485882705 energy 0.07483661526632779 binding 0.06266285079663406 activity 0.0542907180385289 cell 0.05275297936867285 promising 0.035111699628379824 interaction 0.03438554525650335 experimental 0.028063730724872924 synthesized 0.027209431463841784 mechanism 0.017043270257571227 protein 0.014309512622271581 stability 0.010721455725940797 development 0.010379736021528342 synthesis 0.007517833497074025 effective 0.003203622228866772 performance 0.002306608004784076 design 0.0016231685959591645 chemical 0.0013241638545982658 including 0.0
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