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Application

Discovery Studio 1.0 Materials Studio 0.8583730695324177 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06529928840519046 Amorphous Cell 0.2663248221012976 Blends 0.0023022185014650483 CASTEP 0.3762034323984931 CDOCKER 0.18658434491419004 CHARMm 0.2872540812055253 COMPASS 0.3472164085391377 COMPASS III 0.07806613645876936 COSMObase 0.0034533277521975724 COSMOconf 0.0033486814566764337 COSMOmic 0.0 COSMOperm 0.0013604018417748011 COSMOplex 2.092925910422771E-4 COSMOquick 0.0014650481372959396 COSMOtherm 0.06017161992465467 Cantera 0.0 Catalyst 0.138970280452072 Classical Simulations 1.0 Conformers 8.371703641691084E-4 Crystallization 0.06979907911259942 DFTB Plus 0.006069485140226036 DMol3 0.17141063206362495 DPD 0.0023022185014650483 Discover 0.0027208036835496023 Forcite 0.5156969443281708 GULP 0.02365006278777731 Kinetix 2.092925910422771E-4 LUDI 0.0050230221850146506 LibDock 0.07848472164085392 LigandFit 0.00648807032231059 MCSS 9.418166596902469E-4 MODELER 0.20175805776475514 MesoDyn 0.0011511092507325241 Mesocite 0.003244035161155295 Mesoscale 0.006278777731268313 Modules 0.0 Morphology 0.016952699874424444 ONETEP 8.371703641691084E-4 Polymorph 0.0017789870238593553 QMERA 0.0 QSAR 0.0010464629552113854 Quantum Mechanics 0.5365215571368773 Reflex 0.05064880703223106 Reflex Plus 9.418166596902469E-4 Semi-empirical 0.007848472164085392 Sorption 0.05357890330682294 Synthia 0.0015696944328170784 TURBOMOLE 4.185851820845542E-4 VAMP 0.0015696944328170784 Visualization 0.9278987023859355 X-Cell 0.0013604018417748011 ZDOCK 0.033591460862285476

Year

2021 0.0 2022 0.1576072592723108 2023 0.3727424896484891 2024 0.6412650867764954 2025 1.0 2026 0.2861421901154083

Keywords

target 1.0 potential 0.2886557204319958 docking 0.2465097901483888 visualization 0.22842216173500746 analysis 0.1960224778294846 between 0.147774168056897 novel 0.10690139608394064 binding 0.0837211344279568 energy 0.0724822196856616 activity 0.0622091491790324 promising 0.05672139784002107 cell 0.05579945561506717 interaction 0.038589867415927646 stability 0.03292650803406796 protein 0.029765563262797435 synthesized 0.029765563262797435 experimental 0.021380279216788128 development 0.019580296777592415 effective 0.018131530424093423 mechanism 0.01791202037053297 including 0.016726666081306525 synthesis 0.016068135920625164 performance 0.012775485117218368 compound 3.0731407498463427E-4 vitro 0.0
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