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Application

Discovery Studio 1.0 Materials Studio 0.9758881291450311 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06780377784042853 Amorphous Cell 0.27466873414152804 Antibody 1.40964195094446E-4 Blends 0.002960248096983366 CASTEP 0.41521003665069073 CDOCKER 0.18036368762334368 CHARMm 0.260431350436989 COMPASS 0.3748237947561319 COMPASS III 0.07062306174231744 COSMObase 0.0027488018043416973 COSMOconf 0.0031012122920778123 COSMOmic 2.1144629264166902E-4 COSMOperm 0.0011981956583027912 COSMOplex 3.52410487736115E-4 COSMOquick 0.001621088243586129 COSMOtherm 0.06336340569495348 Cantera 7.0482097547223E-5 Catalyst 0.12108824358612913 Classical Simulations 1.0 Conformers 0.00140964195094446 Crystallization 0.07527488018043417 DFTB Plus 0.0059909782915139554 DMol3 0.19164082323089934 DPD 0.003242176487172258 Discover 0.00493374682830561 Forcite 0.5305187482379475 GULP 0.02741753594586975 Kinetix 2.1144629264166902E-4 LUDI 0.0060614603890611785 LibDock 0.07182125740062024 LigandFit 0.009092190583591767 MCSS 0.0016915703411333521 MODELER 0.19713842683958274 MesoDyn 0.0015506061460389062 Mesocite 0.0046518184381167185 Mesoscale 0.00817592331547787 Modules 0.0 Morphology 0.017620524386805753 ONETEP 0.001268677755850014 Polymorph 0.001832534536227798 QMERA 2.1144629264166902E-4 QSAR 0.00140964195094446 Quantum Mechanics 0.5940936002255427 Reflex 0.055539892867211726 Reflex Plus 7.0482097547223E-4 Semi-empirical 0.008034959120383423 Sorption 0.05349591203834226 Synthia 0.00140964195094446 TURBOMOLE 4.933746828305611E-4 VAMP 0.0016915703411333521 Visualization 0.8828587538765154 X-Cell 0.001127713560755568 ZDOCK 0.0309416408232309

Year

2019 0.0027961362480935434 2020 0.09311981020166074 2021 0.23690899847483476 2022 0.2934248432469073 2023 0.5283850194882224 2024 1.0 2025 0.9690730384680563 2026 0.3601931875953228 2027 0.0

Keywords

target 1.0 potential 0.2521436779915726 docking 0.21106756637298524 visualization 0.21015410908448007 analysis 0.17081651295046704 between 0.1505436544184813 novel 0.09909538262073843 energy 0.07997171229042048 binding 0.06706544479476677 cell 0.056457553702448655 activity 0.051477738161888206 promising 0.039926923416919585 interaction 0.039602793411320975 experimental 0.02696172319297522 synthesized 0.026696525915667266 stability 0.021834575831688127 protein 0.019123670330317942 mechanism 0.017414621209888913 effective 0.01417332115390282 development 0.013967056604885524 synthesis 0.011757079293985916 performance 0.0109025547337714 including 0.003801160974747326 chemical 0.0022099773108996083 design 0.0
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