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Application

Discovery Studio 0.9360393603936039 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0684573122874335 Amorphous Cell 0.27644545216708816 Antibody 2.6162030173541465E-4 Blends 0.00244178948286387 CASTEP 0.41405773087991626 CDOCKER 0.17284381267986396 CHARMm 0.25289962501090085 COMPASS 0.37289613674021105 COMPASS III 0.0736897183221418 COSMObase 0.003139443620824976 COSMOconf 0.0036626842242958053 COSMOmic 2.6162030173541465E-4 COSMOperm 0.001220894741431935 COSMOplex 4.360338362256911E-4 COSMOquick 0.001918548879393041 COSMOtherm 0.06601552280456964 Cantera 0.0 Catalyst 0.11197348914275748 Classical Simulations 1.0 Conformers 0.001220894741431935 Crystallization 0.0766547484084765 DFTB Plus 0.005581233103688846 DMol3 0.19569198569809018 DPD 0.0030522368535798377 Discover 0.006191680474404814 Forcite 0.5296066974797244 GULP 0.029301473794366442 Kinetix 1.7441353449027645E-4 LUDI 0.005319612801953431 LibDock 0.0695910002616203 LigandFit 0.008633469957268684 MCSS 0.0013081015086770734 MODELER 0.21339495944885323 MesoDyn 0.001918548879393041 Mesocite 0.0044475451295020495 Mesoscale 0.008110229353797854 Modules 0.0 Morphology 0.01822621435423389 ONETEP 0.001569721810412488 Polymorph 0.0020057556466381793 QMERA 5.232406034708293E-4 QSAR 0.0013953082759222116 Quantum Mechanics 0.5960582541205197 Reflex 0.05616115810586902 Reflex Plus 0.0010464812069416586 Semi-empirical 0.00828464288828813 Sorption 0.05598674457137874 Synthia 0.001569721810412488 TURBOMOLE 6.104473707159675E-4 VAMP 0.0020057556466381793 Visualization 0.7885235894305398 X-Cell 0.0013953082759222116 ZDOCK 0.02895264672538589

Year

2018 0.0 2019 0.08202841439386083 2020 0.1275536658716167 2021 0.16011614642746033 2022 0.2291817898994089 2023 0.5161256870268589 2024 0.7862698330395105 2025 1.0 2026 0.4416675308513948 2027 0.0010370216737529815

Keywords

target 1.0 potential 0.24534079310475182 docking 0.1907912146070389 visualization 0.18190753411711338 analysis 0.1658791063395456 between 0.1507579480588213 novel 0.09291951763505084 energy 0.08195667788152572 binding 0.05836767096359581 cell 0.05677994934411976 activity 0.04343552716138056 promising 0.0418100026462027 interaction 0.031187388953993877 experimental 0.027785128340830908 synthesized 0.02135863607152308 stability 0.01829660151967641 performance 0.018183192832570975 mechanism 0.018069784145465544 protein 0.010244584735190715 development 0.010131176048085283 effective 0.008619060220012853 synthesis 0.005292405398253507 including 0.0016633274108796734 design 0.0012096926624579442 chemical 0.0
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