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Application

Discovery Studio 1.0 Materials Studio 0.7400555041628122 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08727810650887574 Amorphous Cell 0.23076923076923078 Blends 0.0014792899408284023 CASTEP 0.378698224852071 CDOCKER 0.21005917159763313 CHARMm 0.3239644970414201 COMPASS 0.33727810650887574 COMPASS III 0.09763313609467456 COSMObase 0.005917159763313609 COSMOconf 0.0029585798816568047 COSMOperm 0.0029585798816568047 COSMOquick 0.0014792899408284023 COSMOtherm 0.07692307692307693 Catalyst 0.1301775147928994 Classical Simulations 1.0 Conformers 0.0014792899408284023 Crystallization 0.07100591715976332 DFTB Plus 0.005917159763313609 DMol3 0.14940828402366865 DPD 0.0014792899408284023 Discover 0.0 Forcite 0.46893491124260356 GULP 0.028106508875739646 LUDI 0.0073964497041420114 LibDock 0.08579881656804733 LigandFit 0.005917159763313609 MCSS 0.0 MODELER 0.27366863905325445 Mesocite 0.0029585798816568047 Mesoscale 0.004437869822485207 Morphology 0.013313609467455622 ONETEP 0.0 Polymorph 0.0014792899408284023 QSAR 0.0029585798816568047 Quantum Mechanics 0.5266272189349113 Reflex 0.051775147928994084 Reflex Plus 0.0 Semi-empirical 0.005917159763313609 Sorption 0.04142011834319527 Synthia 0.0014792899408284023 Visualization 0.9585798816568047 X-Cell 0.0 ZDOCK 0.02514792899408284

Year

2022 0.00772626931567329 2023 0.2891832229580574 2024 0.7008830022075055 2025 1.0 2026 0.2560706401766004 2027 0.0

Keywords

including 1.0 target 0.936268829663963 potential 0.40324449594438005 analysis 0.2862108922363847 docking 0.2850521436848204 visualization 0.19524913093858634 between 0.11123986095017381 binding 0.10950173812282735 novel 0.10718424101969873 promising 0.10428736964078796 energy 0.0660486674391657 activity 0.0492468134414832 development 0.04287369640787949 interaction 0.041135573580533026 therapeutic 0.04055619930475087 effective 0.038238702201622246 protein 0.038238702201622246 experimental 0.03244495944380069 stability 0.03244495944380069 cell 0.017960602549246814 treatment 0.005793742757821553 silico 0.0034762456546929316 strong 0.0011587485515643105 drug 0.0 role 0.0
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