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Application

Discovery Studio 0.9693372898120672 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06531960859067226 Amorphous Cell 0.2816113864531707 Blends 0.0024145380607446944 CASTEP 0.3718388613546829 CDOCKER 0.161392807218198 CHARMm 0.25772016774685474 COMPASS 0.353920447324946 COMPASS III 0.09353157961621553 COSMObase 0.0041936713686618375 COSMOconf 0.004956157072054899 COSMOmic 1.2708095056551024E-4 COSMOperm 0.0012708095056551023 COSMOplex 1.2708095056551024E-4 COSMOquick 0.0015249714067861228 COSMOtherm 0.06430296098614818 Catalyst 0.10395221756258737 Classical Simulations 1.0 Conformers 3.812428516965307E-4 Crystallization 0.06976744186046512 DFTB Plus 0.00559156182488245 DMol3 0.16685728809251493 DPD 0.002033295209048164 Discover 0.003304104714703266 Forcite 0.5386961494471979 GULP 0.02122251874444021 Kinetix 2.541619011310205E-4 LUDI 0.0030499428135722455 LibDock 0.0683695514042445 LigandFit 0.0041936713686618375 MCSS 3.812428516965307E-4 MODELER 0.21832507307154658 MesoDyn 7.624857033930614E-4 Mesocite 0.002922861863006735 Mesoscale 0.00546448087431694 Modules 0.0 Morphology 0.01652052357351633 ONETEP 8.895666539585716E-4 Polymorph 0.002033295209048164 QMERA 1.2708095056551024E-4 QSAR 7.624857033930614E-4 Quantum Mechanics 0.5272588638963019 Reflex 0.050324056423942054 Reflex Plus 0.001143728555089592 Semi-empirical 0.006989452281103063 Sorption 0.05642394205108654 Synthia 0.0013978904562206124 TURBOMOLE 3.812428516965307E-4 VAMP 0.001016647604524082 Visualization 0.7737959079933918 X-Cell 0.0015249714067861228 ZDOCK 0.02706824247045368

Year

2022 0.0 2023 0.1799435852543527 2024 0.49537982686509097 2025 1.0 2026 0.41425931329637194 2027 8.754012255617158E-4

Keywords

target 1.0 potential 0.29136856681283174 docking 0.21699746134318024 analysis 0.2014770366951304 visualization 0.18728363720286176 between 0.15416570505423494 novel 0.1013154858066005 energy 0.08723747980613894 binding 0.07050542349411493 promising 0.06998615278098315 cell 0.06329333025617355 activity 0.050138472190168475 stability 0.0379067620586199 performance 0.03450265405031156 interaction 0.027405954304177246 synthesized 0.025040387722132473 experimental 0.023367182090930073 including 0.01978998384491115 effective 0.018982229402261713 development 0.018578352180936994 mechanism 0.016847449803831065 protein 0.00998153704131087 synthesis 0.0055388876067389795 enhanced 0.0027694438033694898 design 0.0
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