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Application

Discovery Studio 0.5929411764705882 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0443213296398892 Amorphous Cell 0.2742382271468144 Blends 0.0 CASTEP 0.23268698060941828 CDOCKER 0.11911357340720222 CHARMm 0.1772853185595568 COMPASS 0.3656509695290859 COMPASS III 0.12742382271468145 COSMObase 0.0 COSMOconf 0.008310249307479225 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.07756232686980609 Catalyst 0.05263157894736842 Classical Simulations 1.0 Crystallization 0.08033240997229917 DFTB Plus 0.002770083102493075 DMol3 0.11080332409972299 Forcite 0.5955678670360111 GULP 0.013850415512465374 Kinetix 0.0 LibDock 0.04709141274238227 LigandFit 0.0 MODELER 0.1523545706371191 Morphology 0.013850415512465374 ONETEP 0.002770083102493075 Polymorph 0.0 Quantum Mechanics 0.3462603878116344 Reflex 0.05817174515235457 Semi-empirical 0.002770083102493075 Sorption 0.07756232686980609 Visualization 0.4404432132963989 ZDOCK 0.0221606648199446

Year

2025 0.5829787234042553 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.2703150912106136 analysis 0.1724709784411277 between 0.12935323383084577 docking 0.12935323383084577 performance 0.0912106135986733 energy 0.0845771144278607 cell 0.08291873963515754 visualization 0.08291873963515754 novel 0.06633499170812604 strategy 0.06135986733001658 promising 0.05638474295190713 binding 0.03814262023217247 activity 0.028192371475953566 efficient 0.026533996683250415 design 0.024875621890547265 stability 0.014925373134328358 effective 0.013266998341625208 strong 0.013266998341625208 synthesis 0.008291873963515755 synthesized 0.006633499170812604 enhanced 0.004975124378109453 development 0.001658374792703151 mechanism 0.001658374792703151 experimental 0.0
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