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Application

Discovery Studio 1.0 Materials Studio 0.9846209191474053 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06468184471687098 Amorphous Cell 0.27717454757734966 Blends 0.002218330414477525 CASTEP 0.3720957384705196 CDOCKER 0.16567425569176883 CHARMm 0.2628137769994162 COMPASS 0.35493286631640397 COMPASS III 0.08896672504378283 COSMObase 0.00396964389959136 COSMOconf 0.004786923525977817 COSMOmic 1.1675423234092235E-4 COSMOperm 0.0012842965557501459 COSMOplex 2.335084646818447E-4 COSMOquick 0.0015178050204319906 COSMOtherm 0.0647985989492119 Catalyst 0.11476941039112667 Classical Simulations 1.0 Conformers 4.670169293636894E-4 Crystallization 0.07028604786923526 DFTB Plus 0.005720957384705195 DMol3 0.16789258610624636 DPD 0.0021015761821366026 Discover 0.0031523642732049035 Forcite 0.5314652656158786 GULP 0.022533566841798015 Kinetix 2.335084646818447E-4 LUDI 0.0035026269702276708 LibDock 0.07122008172796264 LigandFit 0.005020431990659662 MCSS 5.837711617046118E-4 MODELER 0.20677174547577348 MesoDyn 8.172796263864566E-4 Mesocite 0.0031523642732049035 Mesoscale 0.005837711617046118 Modules 0.0 Morphology 0.01646234676007005 ONETEP 8.172796263864566E-4 Polymorph 0.00198482194979568 QMERA 1.1675423234092235E-4 QSAR 9.340338587273788E-4 Quantum Mechanics 0.5285464098073556 Reflex 0.050788091068301226 Reflex Plus 0.0010507880910683013 Semi-empirical 0.007238762405137186 Sorption 0.05592527729130181 Synthia 0.0016345592527729131 TURBOMOLE 4.670169293636894E-4 VAMP 0.0011675423234092236 Visualization 0.8184471687098658 X-Cell 0.0015178050204319906 ZDOCK 0.028488032691185057

Year

2022 0.02427230492083057 2023 0.27230492083056795 2024 0.5515312411112164 2025 1.0 2026 0.4029581871622262 2027 0.0

Keywords

target 1.0 potential 0.2904825875787951 docking 0.2269298336261238 visualization 0.20321380593159036 analysis 0.20140539423375012 between 0.15433502118425133 novel 0.10447452722951328 energy 0.08499534979849127 binding 0.07621163583755296 promising 0.06784127312183529 cell 0.06365609176397644 activity 0.0559057559160897 stability 0.03952671282422238 interaction 0.033378113051565565 performance 0.031001343391546966 synthesized 0.030174640901105713 experimental 0.028056215769350006 development 0.021700940374082878 including 0.021184251317557093 effective 0.021080913506251936 mechanism 0.019375839619716853 protein 0.019169163997106543 synthesis 0.012710550790534257 design 0.002945127622196962 enhanced 0.0
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