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Application

Discovery Studio 1.0 Materials Studio 0.9943486658559267 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0679565383149066 Amorphous Cell 0.26982462828821957 Antibody 1.9062142584826535E-4 Blends 0.0029546321006481127 CASTEP 0.4064048799085017 CDOCKER 0.18271063667556234 CHARMm 0.26763248189096456 COMPASS 0.36856652687762104 COMPASS III 0.06719405261151354 COSMObase 0.0028593213877239803 COSMOconf 0.0033358749523446436 COSMOmic 3.812428516965307E-4 COSMOperm 0.001143728555089592 COSMOplex 2.85932138772398E-4 COSMOquick 0.002001524971406786 COSMOtherm 0.06357224552039649 Cantera 0.0 Catalyst 0.11951963400686237 Classical Simulations 1.0 Conformers 0.0016202821197102554 Crystallization 0.0758673274876096 DFTB Plus 0.005051467784979032 DMol3 0.19348074723598932 DPD 0.003526496378192909 Discover 0.005909264201296225 Forcite 0.5238276782310332 GULP 0.027640106747998477 Kinetix 9.531071292413267E-5 LUDI 0.0061951963400686235 LibDock 0.07119710255432711 LigandFit 0.01067479984750286 MCSS 0.0015249714067861228 MODELER 0.2243614182234083 MesoDyn 0.0013343499809378575 Mesocite 0.005146778497903164 Mesoscale 0.008863896301944339 Morphology 0.016584064048799085 ONETEP 0.0016202821197102554 Polymorph 0.0018109035455585209 QMERA 2.85932138772398E-4 QSAR 0.0015249714067861228 Quantum Mechanics 0.5876858558902021 Reflex 0.0569004956157072 Reflex Plus 8.57796416317194E-4 Reflex QPA 0.0 Semi-empirical 0.007434235608082348 Sorption 0.05299275638581777 Synthia 7.624857033930614E-4 TURBOMOLE 6.671749904689287E-4 VAMP 0.0019062142584826535 Visualization 0.8163362561951963 X-Cell 0.0015249714067861228 ZDOCK 0.03107129241326725

Year

2019 0.10780530312461098 2020 0.15349184613469438 2021 0.1910867670857712 2022 0.2725009336486991 2023 0.6196937632266899 2024 0.8580853977343458 2025 1.0 2026 0.5136312710070957 2027 0.0

Keywords

target 1.0 potential 0.2472190413872076 docking 0.20153770652707345 visualization 0.1890233927695076 analysis 0.16865696057582202 between 0.15033535089154262 novel 0.09442990348437756 energy 0.07643546540160315 binding 0.06465728774742352 cell 0.05541469000490758 activity 0.04944380827744152 promising 0.04085555373793555 interaction 0.034271225257647635 experimental 0.02306559790610175 synthesized 0.02196139375102241 mechanism 0.01926222803860625 stability 0.019180435138230003 protein 0.015008997219041387 effective 0.010551284148535907 performance 0.010060526746278423 development 0.008629150989694094 synthesis 0.007443153934238508 including 0.0015131686569605758 design 0.0014313757565843285 chemical 0.0
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