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Application

Discovery Studio 0.9639097744360903 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035098522167487683 Amorphous Cell 0.2746305418719212 Blends 6.157635467980296E-4 CASTEP 0.34421182266009853 CDOCKER 0.1810344827586207 CHARMm 0.3041871921182266 COMPASS 0.3411330049261084 COMPASS III 0.08066502463054187 COSMObase 0.007389162561576354 COSMOconf 0.003078817733990148 COSMOperm 6.157635467980296E-4 COSMOplex 6.157635467980296E-4 COSMOquick 0.0024630541871921183 COSMOtherm 0.08682266009852217 Catalyst 0.23029556650246305 Classical Simulations 1.0 Conformers 6.157635467980296E-4 Crystallization 0.0917487684729064 DFTB Plus 0.006157635467980296 DMol3 0.20566502463054187 DPD 0.0018472906403940886 Discover 0.004310344827586207 Forcite 0.5055418719211823 GULP 0.024630541871921183 Kinetix 0.0 LUDI 0.011699507389162561 LibDock 0.07512315270935961 LigandFit 0.007389162561576354 MCSS 0.0018472906403940886 MODELER 0.13977832512315272 MesoDyn 6.157635467980296E-4 Mesocite 0.003694581280788177 Mesoscale 0.006157635467980296 Morphology 0.02647783251231527 ONETEP 0.0 Polymorph 6.157635467980296E-4 QMERA 6.157635467980296E-4 QSAR 0.0049261083743842365 Quantum Mechanics 0.5381773399014779 Reflex 0.06342364532019705 Reflex Plus 6.157635467980296E-4 Semi-empirical 0.009236453201970444 Sorption 0.050492610837438424 Synthia 0.0024630541871921183 TURBOMOLE 0.0 VAMP 0.0012315270935960591 Visualization 0.6582512315270936 ZDOCK 0.02647783251231527

Year

2021 0.03317535545023697 2022 0.27217332430602575 2023 0.3899796885578876 2024 0.7704807041299933 2025 1.0 2026 0.4712254570074475 2027 0.0

Keywords

design 1.0 target 0.9413031771674745 potential 0.2294022617124394 novel 0.2016693591814755 synthesis 0.1820140010770059 docking 0.17959073774905762 between 0.1254711900915455 visualization 0.11954765751211632 synthesized 0.11873990306946688 analysis 0.11416262789445342 promising 0.09773828756058159 development 0.08750673128702208 energy 0.07781367797522887 performance 0.07727517501346258 activity 0.07458266020463113 cell 0.06973613354873452 designed 0.06192784060312332 compound 0.06058158319870759 binding 0.04765751211631664 effective 0.03365643511039311 stability 0.03257942918686053 strategy 0.015616585891222402 potent 0.005115778136779752 efficient 8.077544426494346E-4 including 0.0
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