Advanced Search

Application

Discovery Studio 0.878167429027808 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0687866927592955 Amorphous Cell 0.28581213307240705 Blends 0.002544031311154599 CASTEP 0.4015655577299413 CDOCKER 0.1528375733855186 CHARMm 0.23747553816046968 COMPASS 0.3727005870841487 COMPASS III 0.08336594911937378 COSMObase 0.0035225048923679062 COSMOconf 0.00410958904109589 COSMOmic 9.784735812133073E-5 COSMOperm 0.0013698630136986301 COSMOplex 1.9569471624266145E-4 COSMOquick 0.0013698630136986301 COSMOtherm 0.0639921722113503 Cantera 0.0 Catalyst 0.10998043052837574 Classical Simulations 1.0 Conformers 7.827788649706458E-4 Crystallization 0.07632093933463796 DFTB Plus 0.005675146771037182 DMol3 0.1806262230919765 DPD 0.0027397260273972603 Discover 0.0035225048923679062 Forcite 0.5495107632093933 GULP 0.025244618395303328 Kinetix 2.9354207436399217E-4 LUDI 0.003620352250489237 LibDock 0.06428571428571428 LigandFit 0.004696673189823875 MCSS 3.913894324853229E-4 MODELER 0.18003913894324852 MesoDyn 0.001076320939334638 Mesocite 0.003913894324853229 Mesoscale 0.007142857142857143 Modules 0.0 Morphology 0.018101761252446183 ONETEP 0.001076320939334638 Polymorph 0.0018590998043052837 QMERA 1.9569471624266145E-4 QSAR 0.001076320939334638 Quantum Mechanics 0.5708414872798434 Reflex 0.05577299412915851 Reflex Plus 8.806262230919766E-4 Semi-empirical 0.007729941291585127 Sorption 0.057632093933463795 Synthia 0.0014677103718199608 TURBOMOLE 5.870841487279843E-4 VAMP 0.0016634050880626223 Visualization 0.7631115459882584 X-Cell 0.0013698630136986301 ZDOCK 0.026614481409001956

Year

2022 0.05809967478245583 2023 0.3053529049837391 2024 0.7097653159883976 2025 1.0 2026 0.3736485892590314 2027 0.0

Keywords

target 1.0 potential 0.2750571478811324 docking 0.19896254615790399 analysis 0.19008264462809918 visualization 0.1840601371549147 between 0.1580798311939511 novel 0.09741515737647266 energy 0.09578864075962722 cell 0.06624758220502901 binding 0.06185159134869 promising 0.059257956743449976 activity 0.04505890627747494 stability 0.03982767715843151 performance 0.036926323193247755 interaction 0.03318973096535959 experimental 0.03301389133110603 synthesized 0.02839810093195006 mechanism 0.02132055565324424 effective 0.02127659574468085 development 0.017496043608229296 including 0.01666080534552488 synthesis 0.007824863724283454 protein 0.006813785827325479 design 7.03358537014243E-4 chemical 0.0
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